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Name | 4-[(Phenylthio)Methyl]-Benzenamine |
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Synonyms | 4-[(Phenylthio)Methyl]Aniline; [4-[(Phenylthio)Methyl]Phenyl]Amine; 1H-406S |
Molecular Structure | ![]() |
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 |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 378.934°C at 760 mmHg (Cal.) |
Flash point | 182.973°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-[(Phenylthio)Methyl]-Benzenamine |