Name | N'-Butyl-2-Methyl-1,2-Propanediamine |
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Synonyms | N-Butyl-2-Methyl-Propane-1,2-Diamine; (2-Amino-1,1-Dimethyl-Ethyl)-Butyl-Amine; 1,2-Propanediamine, N(Sup 2)-Butyl-2-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H20N2 |
Molecular Weight | 144.26 |
CAS Registry Number | 50540-24-4 |
SMILES | C(C(C)(NCCCC)C)N |
InChI | 1S/C8H20N2/c1-4-5-6-10-8(2,3)7-9/h10H,4-7,9H2,1-3H3 |
InChIKey | URCVHPQQWPAVGB-UHFFFAOYSA-N |
Density | 0.833g/cm3 (Cal.) |
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Boiling point | 198.535°C at 760 mmHg (Cal.) |
Flash point | 82.64°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N'-Butyl-2-Methyl-1,2-Propanediamine |