N-(3-Chlorobenzyl)cyclopropanamine

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Names

[ CAS No. ]:
51586-21-1

[ Name ]:
N-(3-Chlorobenzyl)cyclopropanamine

[Synonym ]:
N-Cyclopropyl-3-chloro-benzylamine
Benzenemethanamine, 3-chloro-N-cyclopropyl-
N-(3-Chlorobenzyl)cyclopropanamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
264.2±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12ClN

[ Molecular Weight ]:
181.662

[ Flash Point ]:
113.6±20.4 °C

[ Exact Mass ]:
181.065826

[ PSA ]:
12.03000

[ LogP ]:
2.48

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

[ Index of Refraction ]:
1.574

[ Storage condition ]:
2-8°C, protect from light

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chlorobenzaldehyde
  • Cyclopropanamine

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-Chlorobenzyl)-2-methyl-2-propanamine
  • N-(3-Chlorobenzyl)-1-butanamine
  • N-(3-Chlorobenzyl)-1-propanamine
  • N-(3-Chlorobenzyl)(3-chlorophenyl)-N-methylmethanamine hydrochloride
  • N-(3-chlorobenzyl)-1-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)-1H-pyrrole-2-carboxamide
  • n-(3-Chlorobenzyl)tetrahydro-2h-pyran-4-amine
  • 3-amino-octahydro-1H-pyrrolo[3,4-b]pyridin-7-one
  • 4-(3-Fluoro-5-methylphenyl)-2-methylbutanoic acid
  • 2-[2-(Dimethylamino)-4-methyl-1,3-thiazol-5-yl]prop-2-enoic acid
  • rac-(1R,4S,5R)-4-{[(benzyloxy)carbonyl]amino}bicyclo[3.1.0]hexane-1-carboxylic acid
  • 4-(Dipropylamino)-1-benzothiophene-2-carboxylic acid
  • 4-[Bis(propan-2-yl)amino]-1-benzothiophene-2-carboxylic acid
  • 4-[Ethyl(propyl)amino]-1-benzothiophene-2-carboxylic acid
  • 4-[Methyl(2-methylpropyl)amino]-1-benzothiophene-2-carboxylic acid
  • 3-Methyl-1-[(4-methylbenzenesulfonyl)oxy]-3-{[(4-methylbenzenesulfonyl)oxy]methyl}butan-2-ol
  • (2R)-3-{[(3,4,5-trimethoxyphenyl)methyl]amino}propane-1,2-diol
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