| Identification | Back 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 Properties | Back 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 Data | Back 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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Merck KGaA
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CHEMSWORTH
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www.chemsworth.com |
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Matrix Scientific
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