4-[(E)-2-Phenylvinyl]aniline

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Names

[ CAS No. ]:
834-24-2

[ Name ]:
4-[(E)-2-Phenylvinyl]aniline

[Synonym ]:
MFCD00025377
4-[(E)-2-Phenylvinyl]aniline
Benzenamine, 4- (2-phenylethenyl)-
Benzenamine, 4-[(E)-2-phenylethenyl]-
4-[(E)-2-phenylethenyl]aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
362.2±22.0 °C at 760 mmHg

[ Melting Point ]:
151°C

[ Molecular Formula ]:
C14H13N

[ Molecular Weight ]:
195.260

[ Flash Point ]:
186.9±17.6 °C

[ Exact Mass ]:
195.104797

[ PSA ]:
26.02000

[ LogP ]:
3.55

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.704

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WJ3500000
CHEMICAL NAME :
4-Stilbenamine
CAS REGISTRY NUMBER :
834-24-2
LAST UPDATED :
199410
DATA ITEMS CITED :
9
MOLECULAR FORMULA :
C14-H13-N
MOLECULAR WEIGHT :
195.28
WISWESSER LINE NOTATION :
ZR D1U1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Implant
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
80 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Kidney, Ureter, Bladder - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
200 mg/kg/W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Sense Organs and Special Senses (Ear) - effect, not otherwise specified Tumorigenic - tumors at site of application
TYPE OF TEST :
Mutation test systems - not otherwise specified
TYPE OF TEST :
Cytogenetic analysis

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - mouse Lymphocyte
DOSE/DURATION :
25 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 320,69,1994 *** REVIEWS *** TOXICOLOGY REVIEW AEHLAU Archives of Environmental Health. (Heldref Pub., 4000 Albemarle St., NW, Washington, DC 20016) V.1- 1960- Volume(issue)/page/year: 23,6,1971

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39

[ RTECS ]:
WJ3500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1-nitro-4-[(1E)-2-phenylethenyl]-
  • phenylene-ethylene
  • 4-Iodoaniline
  • 4-Chloroaniline
  • 4-Bromoaniline
  • Benzyl cyanide
  • 1-Iodo-4-nitrobenzene
  • Benzaldehyde
  • 4-nitrobenzylbromide
  • Hydrochloric acid

DownStream

  • 4-(2-phenylethenyl)-N-[4-(2-phenylethenyl)phenyl]aniline

Related Compounds

  • 4-[(E)-2-Phenylvinyl]aniline
  • 3-Methyl-4-[(E)-2-phenylvinyl]aniline
  • 2-Methyl-4-[(E)-2-phenylvinyl]aniline
  • 2-Chloro-4-[(E)-2-phenylvinyl]aniline
  • N-Hydroxy-4-[(E)-2-phenylvinyl]aniline
  • N,N-Dimethyl-4-[(E)-2-phenylvinyl]aniline
  • 2,4-Dichloro-6-(3-fluorophenyl)-1,3,5-triazine
  • 2,4-Dichloro-6-(4-trifluoromethylphenyl)-1,3,5-triazine
  • 2-(1,4-Diazepan-1-yl)acetamide dihydrochloride
  • N-(3-fluoro-4-methylphenyl)-2-[3-(4-methylphenyl)-7-oxo-6H,7H-[1,2]thiazolo[4,5-d]pyrimidin-6-yl]acetamide
  • N-(3-chloro-4-fluorophenyl)-2-[3-(4-methylphenyl)-7-oxo-6H,7H-[1,2]thiazolo[4,5-d]pyrimidin-6-yl]acetamide
  • 3-methyl-4-(pyridin-4-yl)-1H-pyrazol-5-amine
  • 2-(1,4-diazepan-1-yl)-N-ethylacetamide dihydrochloride
  • N-cyclohexyl-2-[3-(4-fluorophenyl)-7-oxo-6H,7H-[1,2]thiazolo[4,5-d]pyrimidin-6-yl]acetamide
  • 4-Hydroxy-5-methoxy-2-nitro-benzoic acid ethyl ester
  • 5-(bromomethyl)-3-phenyl-1H-pyrazole
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