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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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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.) |
Boiling point |
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378.934°C at 760 mmHg (Cal.) |
Flash point |
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182.973°C (Cal.) |
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Safety Data
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