Name | 5-[(2-Aminophenyl)Methyl]-o-Toluidine |
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Synonyms | 5-[(2-Aminophenyl)Methyl]-2-Methyl-Aniline; [5-(2-Aminobenzyl)-2-Methyl-Phenyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2 |
Molecular Weight | 212.29 |
CAS Registry Number | 85391-63-5 |
EINECS | 286-819-6 |
SMILES | C2=C(CC1=C(N)C=CC=C1)C=CC(=C2N)C |
InChI | 1S/C14H16N2/c1-10-6-7-11(9-14(10)16)8-12-4-2-3-5-13(12)15/h2-7,9H,8,15-16H2,1H3 |
InChIKey | JNBOIADEIRQOQQ-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 402.496°C at 760 mmHg (Cal.) |
Flash point | 235.875°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[(2-Aminophenyl)Methyl]-o-Toluidine |