Name | N,N-Dimethyl-N'-Phenyl-1,2-Butanediamine |
---|---|
Synonyms | N,N-Dimethyl-N'-Phenyl-Butane-1,2-Diamine; 1-(Dimethylaminomethyl)Propyl-Phenyl-Amine; 1,2-Butanediamine, N,N-Dimethyl-N'-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H20N2 |
Molecular Weight | 192.30 |
CAS Registry Number | 713-83-7 |
SMILES | C1=C(NC(CN(C)C)CC)C=CC=C1 |
InChI | 1S/C12H20N2/c1-4-11(10-14(2)3)13-12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3 |
InChIKey | OTAYHFSMXRHJLB-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 |