Name | N',N'-Dimethyl-N-Phenyl-1,2-Butanediamine |
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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.) |
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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 |