Name | N-[(4-Aminophenyl)Methyl]Benzene-1,4-Diamine |
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Synonyms | (4-Aminobenzyl)-(4-Aminophenyl)Amine; N-((4-Aminophenyl)Methyl)Benzene-1,4-Diamine |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3 |
Molecular Weight | 213.28 |
CAS Registry Number | 71411-90-0 |
EINECS | 275-396-3 |
SMILES | C2=C(NCC1=CC=C(N)C=C1)C=CC(=C2)N |
InChI | 1S/C13H15N3/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-8,16H,9,14-15H2 |
InChIKey | ZQMZIOUGOZDCNR-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 432.558°C at 760 mmHg (Cal.) |
Flash point | 255.294°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(4-Aminophenyl)Methyl]Benzene-1,4-Diamine |