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
  • 3-(6-Fluoro-2-oxo-1,2-dihydroquinolin-3-yl)propanoic acid
  • 3-(7-Methoxy-2-oxo-1,2-dihydroquinolin-3-yl)propanoic acid
  • 3-(2-Hydroxy-6-methoxyquinolin-3-yl)propanoic acid
  • 3-(6,7-Dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)propanoic acid
  • 3-(6-Bromo-2-oxo-1,2-dihydroquinolin-3-yl)propanoic acid
  • 4-Aminocycloheptan-1-one
  • 3-(Piperidin-2-yl)propan-1-amine
  • 3-(Aminomethyl)-7-chloro-3,4-dihydro-8-methyl-2(1H)-quinolinone
  • 9-[(6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxy-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]purine-2,6-diamine
  • Methyl 3-(3,4-dimethoxybenzamido)-5-phenylthiophene-2-carboxylate