N-Methyl-1-phenyl-3-butanamine

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Names

[ CAS No. ]:
63957-19-7

[ Name ]:
N-Methyl-1-phenyl-3-butanamine

[Synonym ]:
1-Phenyl-3-methylaminobutane
1-Phenyl-3-methylamino-butan
N,a-Dimethylbenzenepropanamine

Chemical & Physical Properties

[ Density]:
0.902g/cm3

[ Boiling Point ]:
240.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H17N

[ Molecular Weight ]:
163.25900

[ Flash Point ]:
100.1ºC

[ Exact Mass ]:
163.13600

[ PSA ]:
12.03000

[ LogP ]:
2.61800

[ Index of Refraction ]:
1.5

Safety Information

[ HS Code ]:
2921499090

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-Methyl-(1-phenyl-3-methylpyrazol-5-yl)-2-carboxybenzamide
  • N-METHYL-(1-PHENYL-3-PYRROLIDIN-1-YL-PROPYL)AMINE
  • N-Methyl(1-phenyl-3-methylpyrazol-5-yl)-2-carbomethoxybenzamide
  • (2S)-N-Methyl-1-phenyl-3-(1-pyrrolidinyl)-2-propanamine dihydrochloride
  • (S)-N-METHYL-1-PHENYL-3-(PYRROLIDIN-1-YL)PROPAN-2-AMINE
  • 1H-Pyrazole-4-methanamine, N-methyl-1-phenyl-3-(2-thienyl)
  • (1S,2R,3R)-3-aminocyclopentane-1,2-diol
  • (E)-3-Bromo-1-methylsulfonylprop-1-ene
  • 5-Methoxy-4-oxo-4H-chromene-3-carboxylic acid
  • (1R,2R,4aS,8aR)-1,2,4a,5,6,7,8,8a-Octahydro-2-methyl-1-naphthalenecarboxylic acid
  • (6-Fluoro-2,2-diphenylbenzo[d][1,3]dioxol-5-yl)(piperidin-1-yl)methanone
  • tert-Butyl 2-(7-(diethylamino)-2-oxo-2H-chromene-3-carboxamido)ethylcarbamate
  • CID 14860740
  • 1-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(thiophen-2-yl)urea
  • (S)-1-Bromo-3-(methylsulfinyl)benzene
  • 1-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(2,4-dimethoxyphenyl)urea
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