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
  • 2-[1-(propan-2-yl)-1H-1,2,3,4-tetrazol-5-yl]ethan-1-amine
  • 7-Chloro-1-ethyl-3-methyl-1H-pyrazolo[4,3-d]pyrimidine
  • 2-chloro-N-(2-thenyl)acetanilide
  • N-[(4-Chlorophenyl)methyl]-N-cyclopentylglycine
  • 2-[2-(1-Acetylpiperidin-4-yl)-1,3-thiazol-4-yl]acetic acid
  • 7-(2-Chloro-5-methylphenoxy)heptanoic acid
  • (3-Amino-4-methylphenyl)(3,4-dimethoxyphenyl)methanone
  • (3-Amino-2-methylphenyl)(3,4-dimethoxyphenyl)methanone
  • N-(1-cyano-1-methylethyl)-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide
  • 3-Butoxy-N-(4-fluorophenyl)benzenemethanamine
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