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Page 417
>> 4-[(Phenylthio)Methyl]-Benzenamine
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4-[(Phenylthio)Methyl]-Benzenamine [13738-70-0]
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![CAS # 13738-70-0, 4-[(Phenylthio)Methyl]-Benzenamine](/moreStructures/13738-70-0.gif)
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| Name |
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4-[(Phenylthio)Methyl]-Benzenamine |
| Synonyms |
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4-[(Phenylthio)Methyl]Aniline; [4-[(Phenylthio)Methyl]Phenyl]Amine; 1H-406S |
| Molecular Formula |
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C13H13NS |
| Molecular Weight |
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215.31 |
| CAS Registry Number |
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13738-70-0 |
| SMILES |
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C1=CC(=CC=C1N)CSC2=CC=CC=C2 |
| InChI |
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1S/C13H13NS/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10,14H2 |
| InChIKey |
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BETHGEVRYKIURN-UHFFFAOYSA-N |
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Properties
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Desity |
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1.168g/cm3 (Cal.) |
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Boiling point |
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378.934°C at 760 mmHg (Cal.) |
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Flash point |
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182.973°C (Cal.) |
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Safety Data
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