1-(3-Chlorophenyl)ethanamine

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Names

[ CAS No. ]:
24358-43-8

[ Name ]:
1-(3-Chlorophenyl)ethanamine

[Synonym ]:
3-chloro-Alpha-methylbenzylamine
1-(3-Chlorophenyl)ethanamine
Benzenemethanamine, 3-chloro-α-methyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
215.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₁₀ClN

[ Molecular Weight ]:
155.625

[ Flash Point ]:
91.9±8.4 °C

[ Exact Mass ]:
155.050171

[ PSA ]:
26.02000

[ LogP ]:
2.03

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.551

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3'-Chloroacetophenone
m-Chloroacetophenoxime

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

1-(3-Chlorophenyl)ethanamine
1-(3-Chlorophenyl)ethanamine
1-(3-Chlorophenyl)ethanamine, HCl
(R)-1-(3-CHLOROPHENYL)ETHANAMINE-HCl
(S)-1-(3-chlorophenyl)ethanamine hydrochloride
(1R)-N-[(1R)-1-[1-(4-bromophenyl)-5-methoxypyrazol-3-yl]ethyl]-1-(3-chlorophenyl)ethanamine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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)-
1-benzyl-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]piperidine-4-carboxylic acid
(2S)-7-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]octanoic acid
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine