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

  • 1-(4-bromophenyl)-5-oxo-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]pyrrolidine-3-carboxamide
  • N-[(2Z)-5-tert-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
  • N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
  • N-(4-hydroxyphenyl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
  • 3-(3-chloro-4-methoxyphenyl)-N-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • N-(5-methyl-1,3-thiazol-2-yl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
  • N-[(2E)-5-tert-butyl-1,3,4-thiadiazol-2(3H)-ylidene]-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
  • 4,7-dimethyl-5-[2-oxo-2-(4-[1,2,4]triazolo[4,3-a]pyridin-3-yl-1-piperidinyl)ethoxy]-2H-chromen-2-one
  • N-{4-[(6-fluoro-4-oxoquinazolin-3(4H)-yl)acetyl]phenyl}acetamide
  • N-[3-(acetylamino)phenyl]-2-(6-bromo-1H-indol-1-yl)acetamide
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