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n-Butylamine

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36: 388: 243: 767: 757: 762: 858: 27: 862: 1672: 1164: 1406: 861: 863: 1251:. It is a liquid having the fishy, ammonia-like odor common to amines. The liquid acquires a yellow color upon storage in air. It is soluble in all organic solvents. Its vapours are heavier than air and it produces toxic oxides of nitrogen during combustion. 775: 737: 879: 1324:-Butylamine exhibits reactions typical of other simple alkyl amines, i.e., alkylation, acylation, condensation with carbonyls. It forms complexes with metal ions, examples being 833: 864: 872: 1604:
Karsten Eller, Erhard Henkes, Roland Rossbacher, Hartmut Höke, "Amines, Aliphatic" Ullmann's Encyclopedia of Industrial Chemistry, Wiley-VCH, Weinheim, 2005.
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Rochon, Fernande D.; Buculei, Viorel (2004). "Multinuclear NMR Study and Crystal Structures of Complexes of the Types
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have set occupational exposure limits at a ceiling of 5 ppm (15 mg/m) for dermal exposure.
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H. K. Hall, Jr. (1957). "Correlation of the Base Strengths of Amines".
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Except where otherwise noted, data are given for materials in their
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Immediately Dangerous to Life or Health Concentrations (IDLH)
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This compound is used as an ingredient in the manufacture of
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It is produced by the reaction of ammonia and alcohols over
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77 to 79 °C; 170 to 174 °F; 350 to 352 K
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to rats through the oral exposure route is 366 mg/kg.
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National Institute for Occupational Safety and Health
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National Institute for Occupational Safety and Health
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National Institute for Occupational Safety and Health
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It is used in the synthesis of 856: 14: 1709: 1664: 1670: 1162: 765: 760: 755: 468: 462: 34: 25: 1158:(at 25 °C , 100 kPa). 1649: 1614: 1555: 1528: 1503: 456: 1: 1447: 1010:(US health exposure limits): 1375:-butylbenzenesulfonamide, a 7: 935:or concentration (LD, LC): 10: 1714: 649:500 µPa s (at 20 °C) 1592:10.1016/j.ica.2003.10.039 1417: 1152: 1147:2-Methyl-2-nitrosopropane 1066: 1004: 931: 736: 731: 653: 443: 423: 398: 79: 59: 47: 42: 33: 24: 1610:10.1002/14356007.a02_001 1516:pubchem.ncbi.nlm.nih.gov 820:Precautionary statements 566:9.1 kPa (at 20 °C) 1580:Inorganica Chimica Acta 1335: 1255:Synthesis and reactions 727:−3.0196–−3.0174 MJ mol 613:Magnetic susceptibility 1414: 1000:263 ppm (mouse, 2 hr) 867: 1408: 1206:) with the formula CH 866: 700:−128.9–−126.5 kJ mol 1679:at Wikimedia Commons 998:4000 ppm (rat, 4 hr) 849:(fire diamond) 49:Preferred IUPAC name 1549:10.1021/ja01577a030 1233:, the others being 1073:Related alkanamines 1036:C 5 ppm (15 mg/m) 1023:C 5 ppm (15 mg/m) 538:Solubility in water 483: g·mol 141:Beilstein Reference 21: 1415: 1185:Infobox references 1096:1,3-Diaminopropane 1091:1,2-Diaminopropane 1067:Related compounds 1045:(Immediate danger) 976:(oral, guinea pig) 868: 501:fishy, ammoniacal 16: 1675:Media related to 1626:-Butylamine MSDS" 1543:(20): 5441–5444. 1436:-butylamine, the 1387:, the fungicide 1371:accelerator, and 1365:′-dibutylthiourea 1310:-Butylamine is a 1193:Chemical compound 1191: 1190: 1142:Related compounds 1055:Safety data sheet 977: 971: 965: 959: 790:Hazard statements 491:Colorless liquid 367:CompTox Dashboard 121:Interactive image 1705: 1674: 1658: 1653: 1647: 1646: 1644: 1643: 1637: 1631:. Archived from 1630: 1618: 1612: 1602: 1596: 1595: 1586:(8): 2218–2230. 1559: 1553: 1552: 1537:J. Am. Chem. Soc 1532: 1526: 1525: 1523: 1522: 1507: 1501: 1500: 1485: 1476: 1475: 1463: 1175: 1169: 1166: 1165: 992:lowest published 975: 969: 964:(dermal, rabbit) 963: 957: 923:Explosive limits 888: 881: 874: 859: 839: 835: 831: 827: 813: 809: 805: 801: 797: 769: 764: 759: 723: 696: 669: 654:Thermochemistry 626:Refractive index 619:-58.9·10 cm/mol 482: 470: 464: 458: 451:Chemical formula 391: 390: 375: 373: 347: 311: 300: 289: 270:Gmelin Reference 253: 245: 234: 223: 203: 183: 163: 123: 99: 38: 29: 22: 15: 1713: 1712: 1708: 1707: 1706: 1704: 1703: 1702: 1698:Butyl compounds 1683: 1682: 1667: 1662: 1661: 1654: 1650: 1641: 1639: 1635: 1628: 1620: 1619: 1615: 1603: 1599: 1560: 1556: 1533: 1529: 1520: 1518: 1508: 1504: 1487: 1486: 1479: 1464: 1455: 1450: 1427: 1420: 1350:pharmaceuticals 1338: 1317: 1302: 1298: 1294: 1290: 1286: 1282: 1278: 1274: 1270: 1257: 1221: 1217: 1213: 1209: 1194: 1187: 1182: 1181: 1180:  ?) 1171: 1167: 1163: 1159: 1143: 1136: 1074: 1046: 1033: 1020: 999: 995: 989: 980: 950: 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1252: 1250: 1249:isobutylamine 1246: 1244: 1239: 1237: 1232: 1228: 1225: 1205: 1201: 1199: 1186: 1179: 1174: 1157: 1151: 1148: 1145: 1140: 1139: 1133: 1130: 1128: 1125: 1123: 1120: 1118: 1116: 1112: 1110: 1108: 1104: 1102: 1101:Isobutylamine 1099: 1097: 1094: 1092: 1089: 1087: 1084: 1082: 1079: 1078: 1076: 1071: 1070: 1065: 1062: 1059: 1056: 1053: 1052: 1048: 1044: 1040: 1039: 1035: 1032:(Recommended) 1031: 1027: 1026: 1022: 1019:(Permissible) 1018: 1014: 1013: 1009: 1008: 1003: 997: 993: 984: 983: 973: 970:(oral, mouse) 967: 961: 955: 954: 952: 948: 939: 938: 934: 930: 926: 924: 921: 920: 916: 913: 907: 906: 902: 900: 897: 896: 889: 882: 875: 851: 848: 847: 843: 842: 824: 821: 817: 816: 794: 791: 787: 786: 783: 780: 777: 773: 772: 768: 763: 758: 754: 751: 747: 746: 742: 740: 735: 730: 726: 718: 710: 704: 703: 699: 691: 683: 677: 676: 672: 667: 662: 661:Heat capacity 658: 657: 652: 648: 646: 643: 642: 638: 631: 627: 623: 622: 618: 614: 610: 609: 605: 599: 595: 592: 591: 587: 580: 576: 570: 569: 565: 563: 560: 559: 555: 553: 552: 547: 546: 542: 539: 535: 534: 530: 528: 527:Boiling point 525: 524: 520: 518: 517:Melting point 515: 514: 510: 508: 505: 504: 500: 498: 495: 494: 490: 487: 486: 479: 477: 474: 473: 455: 452: 448: 447: 442: 433: 432: 429: 422: 408: 407: 404: 397: 389: 385: 384:DTXSID1021904 381: 380: 378: 368: 364: 363: 359: 357: 354: 353: 346: 342: 341: 339: 337: 334: 333: 326: 325: 323: 321: 318: 317: 310: 306: 305: 303: 297: 293: 292: 288: 284: 282: 279: 278: 274: 271: 267: 266: 259: 258: 256: 254: 249: 248: 244: 240: 237: 235: 233:ECHA InfoCard 230: 229: 222: 218: 217: 215: 213: 210: 209: 202: 198: 197: 195: 193: 190: 189: 182: 178: 177: 175: 173: 170: 169: 162: 158: 157: 155: 153: 150: 149: 145: 142: 138: 137: 133: 130: 129: 122: 118: 117: 115: 111: 106: 105: 98: 94: 93: 91: 88: 84: 83: 78: 70: 67: 65:1-Aminobutane 64: 63: 58: 53:Butan-1-amine 50: 46: 41: 37: 32: 28: 23: 19: 1677:N-Butylamine 1651: 1640:. Retrieved 1633:the original 1623: 1616: 1600: 1583: 1579: 1575: 1571: 1567: 1563: 1557: 1540: 1536: 1530: 1519:. Retrieved 1515: 1512:"Butylamine" 1505: 1492: 1433: 1431: 1421: 1397:antidiabetic 1372: 1362: 1358: 1339: 1329: 1325: 1321: 1320: 1307: 1306: 1258: 1242: 1235: 1197: 1196: 1195: 1114: 1106: 1006: 932: 910:Autoignition 845: 781: 738: 716: 689: 673:188 J K mol 665: 629: 597: 578: 550: 320:RTECS number 287:n-butylamine 80:Identifiers 68:1-Butanamine 60:Other names 20:-Butylamine 17: 1693:Alkylamines 1400:tolbutamide 1377:plasticizer 1367:, a rubber 1354:emulsifiers 1245:-butylamine 1238:-butylamine 1200:-Butylamine 1127:Pentylamine 1117:-Butylamine 1109:-Butylamine 1081:Propylamine 958:(oral, rat) 947:median dose 933:Lethal dose 912:temperature 899:Flash point 776:Signal word 573:Henry's law 488:Appearance 444:Properties 239:100.003.364 181:ChEMBL13968 161:CHEBI:43799 1687:Categories 1642:2013-11-12 1570:-Pt(amine) 1521:2022-02-15 1448:References 1395:, and the 1393:butamoxane 1342:pesticides 1132:Cadaverine 1122:Putrescine 1061:hazard.com 974:430 mg kg 968:430 mg kg 962:626 mg kg 956:366 mg kg 750:Pictograms 709:combustion 511:740 mg ml 476:Molar mass 345:N2QV60B4WR 327:EO29750002 192:ChemSpider 108:3D model ( 87:CAS Number 1510:PubChem. 1385:fengabine 1344:(such as 1312:weak base 1279:OH + NH 927:1.7–9.8% 741:labelling 682:formation 645:Viscosity 543:Miscible 356:UN number 260:203-699-2 252:EC Number 1499:(NIOSH). 1474:(NIOSH). 1314:. The pK 1224:isomeric 1049:300 ppm 846:NFPA 704 732:Hazards 615:(χ) 594:Basicity 575:constant 212:DrugBank 97:109-73-9 1468:"#0079" 1411:benomyl 1389:benomyl 1261:alumina 1178:what is 1176: ( 577: ( 507:Density 296:PubChem 221:DB03659 146:605269 1566:- and 1418:Safety 1391:, and 1352:, and 1328:- and 1283:→ CH 1247:, and 1231:butane 1227:amines 1173:verify 1170:  1057:(SDS) 782:Danger 639:1.401 556:1.056 481:73.139 428:SMILES 172:ChEMBL 43:Names 1636:(PDF) 1629:(PDF) 1568:trans 1381:nylon 1330:trans 1204:amine 1007:NIOSH 606:3.22 435:CCCCN 403:InChI 360:1125 275:1784 152:ChEBI 110:JSmol 1440:and 1422:The 1336:Uses 1299:+ H 1243:tert 1107:tert 1043:IDLH 838:P310 830:P280 826:P210 812:H332 808:H314 804:H312 800:H302 796:H225 549:log 497:Odor 336:UNII 309:8007 281:MeSH 201:7716 134:NBA 1606:doi 1588:doi 1584:357 1578:". 1564:cis 1545:doi 1379:of 1348:), 1332:-. 1326:cis 1287:(CH 1271:(CH 1236:sec 1229:of 1210:(CH 1115:sec 1030:REL 1017:PEL 739:GHS 720:298 693:298 372:EPA 299:CID 1689:: 1582:. 1541:79 1539:. 1514:. 1495:. 1491:. 1480:^ 1470:. 1456:^ 1426:50 1424:LD 1402:. 1295:NH 1267:CH 1263:: 1240:, 1218:NH 988:Lo 986:LC 943:50 941:LD 836:, 832:, 828:, 810:, 806:, 802:, 798:, 743:: 712:(Δ 685:(Δ 603:) 596:(p 466:11 1645:. 1624:n 1622:" 1608:: 1594:. 1590:: 1576:2 1574:I 1572:2 1551:. 1547:: 1524:. 1434:n 1413:. 1373:n 1363:N 1361:, 1359:N 1322:n 1316:a 1308:n 1303:O 1301:2 1297:2 1293:3 1291:) 1289:2 1285:3 1281:3 1277:3 1275:) 1273:2 1269:3 1220:2 1216:3 1214:) 1212:2 1208:3 1198:n 1168:N 994:) 990:( 949:) 945:( 887:0 880:3 873:2 722:) 717:H 714:c 695:) 690:H 687:f 668:) 666:C 664:( 635:) 633:D 630:n 628:( 601:b 598:K 584:) 582:H 579:k 551:P 469:N 463:H 460:4 457:C 374:) 370:( 112:) 18:n

Index

Skeletal formula of n-butylamine
Ball-and-stick model of the n-butylamine molecule
Preferred IUPAC name
CAS Number
109-73-9
JSmol
Interactive image
Beilstein Reference
ChEBI
CHEBI:43799
ChEMBL
ChEMBL13968
ChemSpider
7716
DrugBank
DB03659
ECHA InfoCard
100.003.364
Edit this at Wikidata
EC Number
Gmelin Reference
MeSH
n-butylamine
PubChem
8007
RTECS number
UNII
N2QV60B4WR
UN number
CompTox Dashboard

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