1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea

Names

[ CAS No. ]:
108112-27-2

[ Name ]:
1-amino-3-[4-(2-phenylethenyl)phenyl]thiourea

[Synonym ]:
Hydrazinecarbothioamide,N-[4-(2-phenylethenyl)phenyl]

Chemical & Physical Properties

[ Density]:
1.285g/cm3

[ Boiling Point ]:
437.3ºC at 760mmHg

[ Molecular Formula ]:
C15H15N3S

[ Molecular Weight ]:
269.36500

[ Flash Point ]:
218.3ºC

[ Exact Mass ]:
269.09900

[ PSA ]:
89.21000

[ LogP ]:
4.20170

[ Vapour Pressure ]:
7.55E-08mmHg at 25°C

[ Index of Refraction ]:
1.776

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV1456500
CHEMICAL NAME :
Hydrazinecarbothioamide, N-(4-(2-phenylethenyl)phenyl)-
CAS REGISTRY NUMBER :
108112-27-2
LAST UPDATED :
199212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H15-N3-S
MOLECULAR WEIGHT :
269.39

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSIDW Indian Journal of Pharmaceutical Sciences. (Kalina, Santa Cruz (East), Bombay 400 029, India) V.40(2)- 1978- Volume(issue)/page/year: 48,169,1986

Related Compounds

  • 1-[(2-oxoindol-3-yl)amino]-3-[4-[(E)-2-phenylethenyl]phenyl]thiourea
  • 1-[(5-methyl-2-oxoindol-3-yl)amino]-3-[4-[(E)-2-phenylethenyl]phenyl]thiourea
  • 1-amino-3-[4-(dimethylamino)phenyl]thiourea
  • 1-amino-3-[4-(diethylamino)phenyl]thiourea
  • 1-amino-3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]propan-2-ol,hydrochloride
  • 1-amino-3-(4-methoxyphenyl)-1-phenylthiourea
  • 3-(2-Isocyanoethyl)furan
  • 5-Cyclopentyl-2-oxopentanoic acid
  • 2-[(Azetidin-3-yl)methyl]quinoxaline
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[4-(2-hydroxyethyl)thian-4-yl]carbamoyl}propanoic acid
  • 4-Bromo-2-methylbenzohydrazide hydrochloride
  • N-tert-butyl-5-phenyltriazolidine-4-carboxamide
  • 2-[1-(3-Bromophenyl)cyclobutyl]ethan-1-amine
  • 3-[3-(3-Bromophenyl)propyl]azetidine
  • methyl 5-(1-aminocyclobutyl)-1-methyl-1H-pyrazole-3-carboxylate
  • 4-(Azetidin-3-yl)-3,5-dimethyl-1,2-oxazole
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