Name | 3,3-Bis(4-Aminophenyl)-N-Methyl-Propylamine |
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Synonyms | 4-[1-(4-Aminophenyl)-3-Methylamino-Propyl]Aniline; 3,3-Bis(4-Aminophenyl)Propyl-Methyl-Amine; 4,4-(3-(Methylamino)Propylidene)Dianiline |
Molecular Structure | ![]() |
Molecular Formula | C16H21N3 |
Molecular Weight | 255.36 |
CAS Registry Number | 22083-69-8 |
SMILES | C2=C(C(C1=CC=C(N)C=C1)CCNC)C=CC(=C2)N |
InChI | 1S/C16H21N3/c1-19-11-10-16(12-2-6-14(17)7-3-12)13-4-8-15(18)9-5-13/h2-9,16,19H,10-11,17-18H2,1H3 |
InChIKey | VQYGGBMTMQOQMC-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 475.869°C at 760 mmHg (Cal.) |
Flash point | 287.247°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,3-Bis(4-Aminophenyl)-N-Methyl-Propylamine |