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

methyl 5-hydroxy-1-methyl-4-(3-methylthiophen-2-yl)-1H-pyrazole-3-carboxylate
N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]-2-[2-hydroxyethyl(methyl)amino]acetamide
4-(3-Bromo-2-methoxyphenyl)-1,3-oxazolidin-2-one
1,1,4-Trimethoxy-1-butene
2,2-Difluoro-2-[2-nitro-4-(trifluoromethyl)phenyl]acetic acid
3-Butyl-6-fluoroquinoline-4-carboxylic acid
3-Nitropyrrolidine hydrochloride
1-(5-Chlorofuran-2-yl)-2,2-difluoroethan-1-one
1-(3-Chloro-2-hydroxyphenyl)-3-hydroxycyclobutane-1-carboxylic acid
3-Amino-2-methyl-2-(5-methyl-1,2-oxazol-3-yl)propan-1-ol

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