product Name |
N~1~-(2-amino-2-methylpropyl)-2-methylpropane-1,2-diamine |
Synonyms |
1,2-propanediamine, N~1~-(2-amino-2-methylpropyl)-2-methyl-; N~1~-(2-Amino-2-methylpropyl)-2-methylpropan-1,2-diamin |
Molecular Formula |
C8H21N3 |
Molecular Weight |
159.2724 |
InChI |
InChI=1/C8H21N3/c1-7(2,9)5-11-6-8(3,4)10/h11H,5-6,9-10H2,1-4H3 |
CAS Registry Number |
80135-19-9 |
Molecular Structure |
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Density |
0.9g/cm3 |
Boiling point |
235.4°C at 760 mmHg |
Refractive index |
1.474 |
Flash point |
109.8°C |
Vapour Pressur |
0.0503mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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