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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(5-Bromo-3-methylpyridin-2-yl)-2,2,2-trifluoroethanamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-Cyclohexylpyrrolidine-3-carbonitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (3-(4-cyclopropyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)(2-fluorophenyl)methanone