N-(3-Chlorobenzyl)-2-methyl-2-propanamine

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Names

[ CAS No. ]:
893577-81-6

[ Name ]:
N-(3-Chlorobenzyl)-2-methyl-2-propanamine

[Synonym ]:
N-(3-Chlorobenzyl)-2-methyl-2-propanamine
Benzenemethanamine, 3-chloro-N-(1,1-dimethylethyl)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
252.6±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16ClN

[ Molecular Weight ]:
197.704

[ Flash Point ]:
106.6±20.4 °C

[ Exact Mass ]:
197.097122

[ PSA ]:
12.03000

[ LogP ]:
3.34

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

[ Index of Refraction ]:
1.516

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chlorobenzyl alcohol
  • tert-Butylamine

DownStream

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-Bromobenzyl)-2-methyl-2-propanamine
  • N-(3-Methoxybenzyl)-2-methyl-2-propanamine
  • N-(2-Chlorobenzyl)-2-methyl-2-propanamine
  • N-(4-Chlorobenzyl)-2-methyl-2-propanamine
  • N-(3-chlorobenzyl)-2-(3-methyl-2-pyridin-2-ylpentyl)-2H-indazole-6-carboxamide
  • N-(3-Chlorobenzyl)-2-[4-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)pentyl]-2H-indazole-6-carboxamide
  • 1-(1-cyclopropylethyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
  • 2-[3-(Oxolan-2-yl)pyrrolidin-2-yl]ethan-1-ol
  • 4-(Ethanesulfonyl)-2,5-dimethylthiophene-3-carboxylic acid
  • 3-(1-Aminobutyl)-2-methylthiolan-3-ol
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-N-methylpropanamido]cyclopentane-1-carboxylic acid
  • (3S)-3-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}pentanoic acid
  • 2-Ethoxy-4-fluoro-1-(4-methoxyphenyl)benzene
  • 4-(2,2-Difluoropropyl)oxane-4-carbaldehyde
  • 4-(3,6-dihydro-2H-pyran-4-yl)thiophene-2-carbaldehyde
  • (2S,8S,10S,11S,14R,15S)-14-[2-(acetyloxy)acetyl]-8-fluoro-2,15-dimethyl-5-oxo-18-oxapentacyclo[8.8.0.0(1),(1).0(2),.0(1)(1),(1)]octadec-6-en-14-yl butanoate
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