4AMINO3CHLOROSTILBENE

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Names

[ CAS No. ]:
93535-04-7

[ 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

  • N-[4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thiourea
  • 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5-nitrobenzoic acid
  • 4-[(2-Chloropyridin-3-yl)methylene]-2-phenyl-1,3-oxazol-5(4H)-one
  • 2-Chloroprop-2-en-1-yl 2,4-dimethyl-6-(methylsulfanyl)pyrimidine-5-carboxylate
  • 2-Amino-1-(2-hydroxyethyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile
  • 1H-Indene-1,3(2H)-dione, 2-(1,2,5,6-tetrahydro-2-oxo-6-phenyl-4-pyrimidinyl)-
  • N-(2-hydroxyethyl)-5-iodo-2-methoxybenzene-1-sulfonamide
  • N-(2-hydroxyethyl)-3,4-dipropoxybenzenesulfonamide
  • N,N-bis(2-hydroxyethyl)-3,4-dipropoxybenzene-1-sulfonamide
  • 1-[(5-isopropyl-2-methoxyphenyl)sulfonyl]-2-methyl-1H-benzimidazole
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