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

  • Isoquinoline, 4-(2-bromo-6-chlorophenyl)-
  • cis-1-(Tert-butoxycarbonyl)-3-hydroxypiperidine-2-carboxylic acid
  • Chloro-bis(2-methylprop-2-enyl)-phenylsilane
  • 5-(3-phenylmethoxyphenoxy)-1H-indazol-3-amine
  • 4-Bromo-1,5-dimethyl-1H-pyrrole-2-carbaldehyde
  • N-methyl-4-{[(pyridin-3-yl)methyl]sulfanyl}aniline
  • tert-butyl N-[1-(4-bromophenyl)propan-2-yl]carbamate
  • 6'-Fluoro-1'-methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one
  • 1-[(4-methoxyphenyl)methyl]-1H-imidazol-4-amine
  • 4-(1,1-Dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)benzoic acid
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