Benzylbutylamine

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Names

[ CAS No. ]:
2403-22-7

[ Name ]:
Benzylbutylamine

[Synonym ]:
N-Butylbenzylamine
N-benzyl-n-butylamine
benzyl n-butyl amine
Benzenemethanamine, N-butyl-
Benzylbutylamine
MFCD00009427
N-n-butylbenzylamine
N-benzylbutan-1-amine
EINECS 219-287-0
Benzenemethanamine,N-butyl
N-Benzyl-1-butanamine
N-Benzylbutan-1-amin
butylbenzylamine
Benzylamine,N-butyl
N-Benzylbutylamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
239.9±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H17N

[ Molecular Weight ]:
163.259

[ Flash Point ]:
94.4±0.0 °C

[ Exact Mass ]:
163.136093

[ PSA ]:
12.03000

[ LogP ]:
3.11

[ Vapour Pressure ]:
0.0±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.502

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R22;R34

[ Safety Phrases ]:
S26-S37/39-S45-S36/37/39

[ RIDADR ]:
UN2735

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • n-butylamine
  • 1-Butanamine,N-(phenylmethylene)-
  • Benzyl bromide
  • Butyraldehyde
  • Benzylamine
  • Butanol
  • Benzonitrile
  • BUTYRONITRILE
  • Butanamide,N-(phenylmethyl)-

DownStream

  • 1-benzyl-1-butyl-3-(2-nitrophenyl)urea
  • HEXANOPHENONE
  • BETA-PHENYLPROPIOPHENONE
  • N-benzyl-N-methylbutan-1-amine
  • DIBENZYL-BUTYL-AMINE
  • 1-benzyl-1-butyl-3-phenyl-urea
  • 1-benzyl-1-butyl-3,3-diphenylurea
  • 1-benzyl-1-butyl-3-(2,4-dimethylphenyl)urea
  • 1-benzyl-1-butyl-3-(2-methylphenyl)urea
  • 1-benzyl-1-butyl-3-(3-methylphenyl)urea

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

  • 2-(3-morpholin-4-ylpropyl)-1-(3-propoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-bromo-1-(3-propoxyphenyl)-2-(1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 6,7-dimethyl-2-(oxolan-2-ylmethyl)-1-(4-propan-2-ylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3,4-dimethoxyphenyl)-7-fluoro-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(furan-2-ylmethyl)-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • methyl 4-[7-chloro-2-(4-methyl-1,3-thiazol-2-yl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • 1-(3,4-dimethoxyphenyl)-7-methyl-2-(1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2,7-dimethyl-1-phenyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-phenyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-fluoro-2-(furan-2-ylmethyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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