N-(2-Bromobenzyl)-1-butanamine

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Names

[ CAS No. ]:
60509-38-8

[ Name ]:
N-(2-Bromobenzyl)-1-butanamine

[Synonym ]:
N-(2-BROMOPHENYLMETHYL)BUTYLAMINE
Benzenemethanamine, 2-bromo-N-butyl-
N-(2-bromobenzyl)butanamine
Benzenemethanamine,2-bromo-N-butyl
N-(2-Bromobenzyl)-1-butanamine
N-(2-bromobenzyl)butan-1-amine
N-Butyl-2-bromobenzylamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
285.2±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16BrN

[ Molecular Weight ]:
242.155

[ Flash Point ]:
126.3±20.4 °C

[ Exact Mass ]:
241.046600

[ PSA ]:
12.03000

[ LogP ]:
3.88

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.532

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-(2-Bromobenzyl)-1-propanamine
  • N-Butyl-N-(2-bromobenzyl)-1-cyclohexenylamine
  • (1R,2R)-N-(2-bromobenzyl)-1-((tert-butyldimethylsilyl)oxy)-3-methoxy-1-phenylpropan-2-amine
  • BIS(2-BROMOBENZYL)AMINE
  • N-(2-Chlorobenzyl)-1-butanamine hydrochloride
  • N-(2-Methoxybenzyl)-1-butanamine
  • 1-(3-Fluoropyridine-4-carbonyl)-6-methyl-1,2,3,4-tetrahydroquinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide