Name | N-[4-Amino-2-(4-Aminophenyl)Phenyl]Acetamide |
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Synonyms | N-[4-Amino-2-(4-Aminophenyl)Phenyl]Ethanamide; Nsc15986 |
Molecular Structure | ![]() |
Molecular Formula | C14H15N3O |
Molecular Weight | 241.29 |
CAS Registry Number | 5434-67-3 |
SMILES | C1=CC(=CC(=C1NC(=O)C)C2=CC=C(C=C2)N)N |
InChI | 1S/C14H15N3O/c1-9(18)17-14-7-6-12(16)8-13(14)10-2-4-11(15)5-3-10/h2-8H,15-16H2,1H3,(H,17,18) |
InChIKey | OEHOBZSGWJPXJW-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 399.845°C at 760 mmHg (Cal.) |
Flash point | 195.619°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-Amino-2-(4-Aminophenyl)Phenyl]Acetamide |