4AMINO3CHLOROSTILBENE

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Names

[ Name ]:
4AMINO3CHLOROSTILBENE

[Synonym ]:
trans-4-Amino-3'-chlor-stilben
4-Amino-3'-chlorostilbene
(E)-4-(3-chlorostyryl)aniline
3'-chloro-trans-stilbenyl-(4)-amine
3'-Chlor-trans-stilbenyl-(4)-amin

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Boiling Point ]:
397.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₂ClN

[ Molecular Weight ]:
229.70500

[ Flash Point ]:
194.5ºC

[ Exact Mass ]:
229.06600

[ PSA ]:
26.02000

[ LogP ]:
4.67380

[ Index of Refraction ]:
1.706

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CX9859620

CHEMICAL NAME :: Benzenamine, 4-(2-(3-chlorophenyl)ethenyl)-

CAS REGISTRY NUMBER :: 93535-04-7

BEILSTEIN REFERENCE NO. :: 2834503

LAST UPDATED :: 199612

DATA ITEMS CITED :: 3

MOLECULAR FORMULA :: C14-H12-Cl-N

MOLECULAR WEIGHT :: 229.72

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: Mutation test systems - not otherwise specified

MUTATION DATA

TEST SYSTEM :: Rodent - mouse

DOSE/DURATION :: 25 mg/plate

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 320,45,1994

Synthetic Route

Click to get detail synthetic route

Related Compounds

sodium 2-[2-({[(tert-butoxy)carbonyl]amino}methyl)-1H-1,3-benzodiazol-1-yl]acetate
N-(4-oxo-4-phenylbutan-2-yl)prop-2-enamide
1-(2-Hydroxy-6-propoxyphenyl)ethanone
4-methyl-3-(1-methyl-1H-pyrazol-4-yl)benzoic acid hydrochloride
1-Chloro-4-fluoro-2-isocyanatobenzene
2(1H)-Pyridinone, 5-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-1,3,4-trimethyl-
5-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-phenyl-1H-pyrazole
2-[2-(Dimethylamino)propan-2-yl]pyrimidine-4-carboxylic acid
(2-Chlorophenyl)(2,5-dimethylphenyl)methanone
2-(3-Chlorothiophen-2-yl)cyclopropane-1-carboxylic acid

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