| product Name |
N-(1-methylethyl)-N'-(1-methylpropyl)ethane-1,2-diamine |
| Synonyms |
1,2-Ethanediamine, N~1~-(1-methylethyl)-N~2~-(1-methylpropyl)-; N-sec-Butyl-N'-isopropylethane-1,2-diamine |
| Molecular Formula |
C9H22N2 |
| Molecular Weight |
158.2844 |
| InChI |
InChI=1/C9H22N2/c1-5-9(4)11-7-6-10-8(2)3/h8-11H,5-7H2,1-4H3 |
| CAS Registry Number |
4014-00-0 |
| Molecular Structure |
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| Density |
0.809g/cm3 |
| Boiling point |
194.2°C at 760 mmHg |
| Refractive index |
1.433 |
| Flash point |
64.6°C |
| Vapour Pressur |
0.448mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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