Name | N-(2-Aminomethylethyl)Propane-1,2-Diamine |
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Synonyms | N-(2-Amino-1-Methyl-Ethyl)Propane-1,2-Diamine; N-(2-Amino-1-Methylethyl)Propane-1,2-Diamine; Bis(2-Amino-1-Methyl-Ethyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C6H17N3 |
Molecular Weight | 131.22 |
CAS Registry Number | 25497-48-7 |
EINECS | 247-044-9 |
SMILES | C(N)C(NC(CN)C)C |
InChI | 1S/C6H17N3/c1-5(3-7)9-6(2)4-8/h5-6,9H,3-4,7-8H2,1-2H3 |
InChIKey | DHDJPXLJQOSTBD-UHFFFAOYSA-N |
Density | 0.908g/cm3 (Cal.) |
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Boiling point | 205.888°C at 760 mmHg (Cal.) |
Flash point | 88.065°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Aminomethylethyl)Propane-1,2-Diamine |