Product Name | 2-[(4-Aminophenyl)Methyl]-Benzenamine |
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CAS Registry Number | 1208-52-2 |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2 |
Molecular Weigh | 198.27 |
SMILES | C1=C(C(=CC=C1)N)CC2=CC=C(N)C=C2 |
More information of 2-[(4-Aminophenyl)Methyl]-Benzenamine | |