N-(3-Chlorobenzyl)cyclopropanamine

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Names

[ 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
2-Amino-1-(azetidin-1-yl)ethanone
2-(5-amino-1-oxoisoquinolin-2(1H)-yl)-2-methylpropyl acetate
2-(1H-Pyrazol-3-yl)-2,3-pentanediol
5-Bromo-2-chlorobenzenesulfinic acid
6-Hydroxy-3-methyl-4-vinyl-phthalic Acid Dimethyl Ester
4-(2-Methoxy-4-nitrophenyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole
1-Phenyl-4-[tris(1-methylethyl)silyl]-3-butyne-1,2-dione
[6-Ethyl-7-methyl-3-oxo-4-(2-trimethylsilanyl-ethoxy)-1,3-dihydro isobenzofuran-5-yl]-acetaldehyde
5-Hydroxy-4-methyl-6-(2-propen-1-yl)-7-[2-(trimethylsilyl)ethoxy]-1(3h)-isobenzofuranone
7-Chloro-1,3-dihydro-4-hydroxy-6-methoxy-3-oxo-5-isobenzofuranacetaldehyde