2-chloro-1,2-diphenyl-ethanamine

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Names

[ CAS No. ]:
77444-07-6

[ Name ]:
2-chloro-1,2-diphenyl-ethanamine

[Synonym ]:
2-Chloro-1,2-diphenylethylamine hydrochloride

Chemical & Physical Properties

[ Density]:
1.161g/cm3

[ Boiling Point ]:
324.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₅Cl₂N

[ Molecular Weight ]:
268.18200

[ Flash Point ]:
149.8ºC

[ Exact Mass ]:
267.05800

[ PSA ]:
26.02000

[ LogP ]:
5.16880

[ Index of Refraction ]:
1.604

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-chloro-1,2-diphenyl-2-((phenylamino)thio)ethanone
Ethanone, 2-chloro-1,2-diphenyl-2-(phenylsulfonyl)
(SR,SR)-2-chloro-1,2-diphenyl-1-ethanol
3-[4-(2-chloro-1,2-diphenyl-ethenyl)phenoxy]-N,N-diethyl-propan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
cis-1-Chloro-2-(4-hydroxyphenyl)-1,2-diphenylethylene
1-Chlor-2-<4-(3-diaethylamino-propyloxy)-phenyl>-1,2-diphenyl-aethylen
4-hydroxy-6-methoxy-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide
3-(3-acetyl-1H-indol-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide
2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-(2-fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
3-[(3-chlorophenyl)sulfonyl]-6,7-difluoro-1-(3-methylbenzyl)quinolin-4(1H)-one
3-[(3-chlorophenyl)sulfonyl]-6,7-difluoro-1-propylquinolin-4(1H)-one
6-(3,4-dimethoxyphenyl)-2-[2-oxo-2-(thiomorpholin-4-yl)ethyl]pyridazin-3(2H)-one
2-[3-(2-fluoro-4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N~1~-(2-furylmethyl)acetamide
2-[(2-Chloropyridin-3-yl)sulfonyl]-1-(pyrrolidin-1-yl)ethan-1-one
N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
2-[acetyl(2-methoxyethyl)amino]-N-(2-chlorobenzyl)-4-methyl-1,3-thiazole-5-carboxamide

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