| product Name |
2-(5-methoxy-1H-benzimidazol-2-yl)ethanamine dihydrochloride |
| Synonyms |
1H-benzim; 2-(5-Methoxy-1H-benzimidazol-2-yl)ethanamine dihydrochloride; 2-Aminoethyl-5(6)-methoxy-benzimidazole; LogP |
| Molecular Formula |
C10H15Cl2N3O |
| Molecular Weight |
264.1516 |
| InChI |
InChI=1/C10H13N3O.2ClH/c1-14-7-2-3-8-9(6-7)13-10(12-8)4-5-11;;/h2-3,6H,4-5,11H2,1H3,(H,12,13);2*1H |
| CAS Registry Number |
4078-55-1 |
| Molecular Structure |
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| Boiling point |
473°C at 760 mmHg |
| Flash point |
239.8°C |
| Vapour Pressur |
2.43E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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