| Name | N',N'-Dimethyl-N-Phenyl-1,2-Butanediamine |
|---|---|
| Synonyms | N',N'-Dimethyl-N-Phenyl-Butane-1,2-Diamine; Dimethyl-[1-[(Phenylamino)Methyl]Propyl]Amine; 1,2-Butanediamine, N',N'-Dimethyl-N-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.30 |
| CAS Registry Number | 55-71-0 |
| SMILES | C1=C(NCC(CC)N(C)C)C=CC=C1 |
| InChI | 1S/C12H20N2/c1-4-12(14(2)3)10-13-11-8-6-5-7-9-11/h5-9,12-13H,4,10H2,1-3H3 |
| InChIKey | ZQTNRWYXJMXPAD-UHFFFAOYSA-N |
| Density | 0.966g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.207°C at 760 mmHg (Cal.) |
| Flash point | 114.029°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N',N'-Dimethyl-N-Phenyl-1,2-Butanediamine |