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Name | 3-[(4-Aminophenyl)Methyl]-4-Methyl-Benzenamine |
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Synonyms | 3-[(4-Aminophenyl)Methyl]-4-Methyl-Aniline; [3-(4-Aminobenzyl)-4-Methyl-Phenyl]Amine; 3-((4-Aminophenyl)Methyl)-P-Toluidine |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2 |
Molecular Weight | 212.29 |
CAS Registry Number | 85423-09-2 |
EINECS | 287-212-9 |
SMILES | C1=C(N)C=CC(=C1CC2=CC=C(N)C=C2)C |
InChI | 1S/C14H16N2/c1-10-2-5-14(16)9-12(10)8-11-3-6-13(15)7-4-11/h2-7,9H,8,15-16H2,1H3 |
InChIKey | SJGGHASKJNUCMZ-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 405.75°C at 760 mmHg (Cal.) |
Flash point | 238.283°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(4-Aminophenyl)Methyl]-4-Methyl-Benzenamine |