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

Click to get detail 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
  • 1-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-N-methylcyclopropan-1-amine
  • 2-ethyl-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}butanoic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}-3-methoxy-2-methylpropanoic acid
  • (2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]-4-(methylsulfanyl)butanoic acid
  • (2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]-4-(methylsulfanyl)butanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)-N-(prop-2-en-1-yl)butanamido]acetic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-methoxyethyl)-2-(methoxymethyl)propanamido]acetic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]morpholine-2-carboxylic acid
  • (2R)-3-cyclohexyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • (2R)-2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}-4-(methylsulfanyl)butanoic acid
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