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
  • N~1~,N~1~-diethyl-3-[3-methyl-1-(2-methylphenyl)-5-phenoxy-1H-pyrazol-4-yl]propanamide
  • 5-Bromo-I+/--[4-(1,1-dimethylethyl)phenyl]-N-methyl-2-furanmethanamine
  • 2-Chloro-I+/--(4-ethylphenyl)-6-fluoro-N-methylbenzenemethanamine
  • 1,3-Dihydro-1-methyl-5-[(methylamino)(3-methyl-2-thienyl)methyl]-2H-indol-2-one
  • N-(4-fluorobenzo[d]thiazol-2-yl)-N-(furan-2-ylmethyl)acetamide
  • [3-(Methylsulfanyl)propyl](1-phenylethyl)amine
  • 1-{2-[(4-Fluorophenyl)methoxy]phenyl}ethan-1-ol
  • [1-Benzothiophen-3-yl(2-methylcyclopropyl)methyl](methyl)amine
  • [(3-fluorophenyl)(1-methyl-1H-pyrazol-4-yl)methyl](methyl)amine
  • N-(2,5-dimethoxyphenyl)-2-(thiophen-2-ylsulfonyl)acetamide
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