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

8-Chloro-3,4-dihydro-4-(4-morpholinyl)spiro[2H-1-benzopyran-2,3a(2)-pyrrolidine]
Ethyl 2-bromo-3-methoxy-6-(phenylmethyl)-4-pyridinecarboxylate
6-Chloro-n-(5-methyl-1h-pyrazol-3-yl)-3-nitropyridin-2-amine
Methyl 2-[4-[2-(3-formylphenyl)ethynyl]phenyl]-4-pyridinecarboxylate
1-(2-Amino-6-chloropyrimidin-4-yl)azetidine-2-carboxamide
3-(2-Methyl-4-phenyl-1,3-thiazol-5-yl)propanoic acid
[2-Methoxy-5-(1-methylethyl)phenyl]-2-pyrrolidinylmethanone
1,2-Diethynyl-4-fluorobenzene
(Acetoxymethyl)trifluoroborate
N-(2-Aminoethyl)-6-chloro-5-methylpyridine-3-sulfonamide hydrochloride

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