ChemicalBook--->CAS DataBase List--->13738-70-0

13738-70-0

13738-70-0 Structure

13738-70-0 Structure
IdentificationBack Directory
[Name]

4-[(PHENYLSULFANYL)METHYL]ANILINE
[CAS]

13738-70-0
[Synonyms]

alpha-(phenylthio)-p-toluidin
4-[(Phenylthio)methyl]aniline
4-[(PHENYLSULFANYL)METHYL]ANILINE
Benzenamine, 4-[(phenylthio)methyl]-
[Molecular Formula]

C13H13NS
[MDL Number]

MFCD00739202
[MOL File]

13738-70-0.mol
[Molecular Weight]

215.31
Chemical PropertiesBack Directory
[Melting point ]

73-75°C
[density ]

1.0927 (rough estimate)
[refractive index ]

1.5700 (estimate)
[form ]

solid
[InChI]

1S/C13H13NS/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10,14H2
[InChIKey]

BETHGEVRYKIURN-UHFFFAOYSA-N
[SMILES]

NC(C=C1)=CC=C1CSC2=CC=CC=C2
Safety DataBack Directory
[WGK Germany ]

WGK 3
[HazardClass ]

IRRITANT
[Storage Class]

11 - Combustible Solids
[Safety Profile]

A poison by ingestion and intravenous routes. When heated to decomposition it emits toxic vapors of NOx and SOx.
[Toxicity]

mouse,LD50,intravenous,320mg/kg (320mg/kg),U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03539,
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