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Page 231
>> 2-[(4-Aminophenyl)Methyl]-Benzenamine
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2-[(4-Aminophenyl)Methyl]-Benzenamine [1208-52-2]
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![CAS # 1208-52-2, 2-[(4-Aminophenyl)Methyl]-Benzenamine](/moreStructures/1208-52-2.gif)
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| Name |
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2-[(4-Aminophenyl)Methyl]-Benzenamine |
| Synonyms |
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[2-(4-Aminobenzyl)Phenyl]Amine; 2',4-Bis(Aminophenyl)Methane; 2,4'-Diaminodiphenylmethan [German] |
| Molecular Formula |
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C13H14N2 |
| Molecular Weight |
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198.27 |
| CAS Registry Number |
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1208-52-2 |
| EINECS |
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214-900-8 |
| SMILES |
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C1=C(C(=CC=C1)N)CC2=CC=C(N)C=C2 |
| InChI |
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1S/C13H14N2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8H,9,14-15H2 |
| InChIKey |
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UTNMPUFESIRPQP-UHFFFAOYSA-N |
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Properties
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Desity |
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1.143g/cm3 (Cal.) |
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Boiling point |
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389.898°C at 760 mmHg (Cal.) |
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Flash point |
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226.551°C (Cal.) |
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Safety Data
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