| product Name |
N-(3-aminopropyl)butane-1,4-diamine trihydrochloride |
| Synonyms |
1,4-Butanediamine, N~1~-(3-aminopropyl)-, hydrochloride (1:3); N-(3-aminopropyl)-1,4-butanediamine, trihydrochloride; N-(3-Aminopropyl)butane-1,4-diamine trihydrochloride |
| Molecular Formula |
C7H22Cl3N3 |
| Molecular Weight |
254.6287 |
| InChI |
InChI=1/C7H19N3.3ClH/c8-4-1-2-6-10-7-3-5-9;;;/h10H,1-9H2;3*1H |
| CAS Registry Number |
334-50-9;35408-56-1 |
| EINECS |
206-379-0 |
| Molecular Structure |
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| Boiling point |
246.6°C at 760 mmHg |
| Flash point |
118.1°C |
| Vapour Pressur |
0.0269mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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