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4-[(Phenylthio)Methyl]-Benzenamine
[CAS# 13738-70-0]

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Identification
Name 4-[(Phenylthio)Methyl]-Benzenamine
Synonyms 4-[(Phenylthio)Methyl]Aniline; [4-[(Phenylthio)Methyl]Phenyl]Amine; 1H-406S
Molecular Structure CAS#: 13738-70-0, 4-[(Phenylthio)Methyl]-Benzenamine
Molecular Formula C13H13NS
Molecular Weight 215.31
CAS Registry Number 13738-70-0
SMILES C1=CC(=CC=C1N)CSC2=CC=CC=C2
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
Properties
Desity 1.168g/cm3 (Cal.)
Boiling point 378.934°C at 760 mmHg (Cal.)
Flash point 182.973°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-[(Phenylthio)Methyl]-Benzenamine
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