N-(3-Chlorobenzyl)-1-butanamine

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Names

[ CAS No. ]:
16183-35-0

[ Name ]:
N-(3-Chlorobenzyl)-1-butanamine

[Synonym ]:
Benzenemethanamine, N-butyl-3-chloro-
N-(3-Chlorobenzyl)-1-butanamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
264.2±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16ClN

[ Molecular Weight ]:
197.704

[ Flash Point ]:
113.6±20.4 °C

[ Exact Mass ]:
197.097122

[ PSA ]:
12.03000

[ LogP ]:
3.71

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.516

Safety Information

[ HS Code ]:
2921499090

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-(3-chlorobenzyl)-1-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)-1H-pyrrole-2-carboxamide
  • N-(3-Chlorobenzyl)-1,3-propanediamine
  • N-(3-Chlorobenzyl)-1-propanamine
  • N-(3-chlorobenzyl)-1,1-dimethyl-4-sulfanimine hydrochloride
  • N-(3-Chlorobenzyl)-1-ethyl-1H-tetrazol-5-amine
  • N-(3-Chlorobenzyl)-1-phenyl-3-[(trifluoromethyl)sulfanyl]-2-propa namine
  • 3-[5-(Methoxymethyl)furan-2-yl]-2-methylpropanoic acid
  • tert-butyl N-(2-azido-3-hydroxy-1-phenylpropyl)carbamate
  • 3-[(2-Chloro-3,6-difluorophenyl)methyl]azetidin-3-ol
  • (2S)-4-(1-phenylcyclopropyl)butan-2-ol
  • 1-(2-Nitroethyl)-4-(propan-2-yl)cyclohexane
  • 4-[1-(Aminooxy)ethyl]-3-chlorophenol
  • 2,2,2-Trifluoro-1-{imidazo[1,2-a]pyrazin-3-yl}ethan-1-amine
  • tert-butyl N-[1-(2,5-dioxooxolan-3-yl)-2,2-dimethylpropyl]carbamate
  • (2R)-2-(4,5-difluoro-2-methoxyphenyl)oxirane
  • 3-bromo-1-methyl-5-(prop-2-yn-1-yl)-1H-pyrazole
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