| product Name |
1-methyltrimethylenediamine |
| Synonyms |
1,3-diaminobutane; butane-1,3-diamine |
| Molecular Formula |
C4H12N2 |
| Molecular Weight |
88.1515 |
| InChI |
InChI=1/C4H12N2/c1-4(6)2-3-5/h4H,2-3,5-6H2,1H3 |
| CAS Registry Number |
590-88-5 |
| EINECS |
209-692-0 |
| Molecular Structure |
|
| Density |
0.861g/cm3 |
| Boiling point |
138.6°C at 760 mmHg |
| Refractive index |
1.452 |
| Flash point |
36.5°C |
| Vapour Pressur |
6.69mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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