product Name |
5-[3-(methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol |
Synonyms |
5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol; 5H-Dibenz(b,f)azepin-10-ol, 10,11-dihydro-5-(3-(methylamino)propyl)- |
Molecular Formula |
C18H22N2O |
Molecular Weight |
282.3801 |
InChI |
InChI=1/C18H22N2O/c1-19-11-6-12-20-16-9-4-2-7-14(16)13-18(21)15-8-3-5-10-17(15)20/h2-5,7-10,18-19,21H,6,11-13H2,1H3 |
CAS Registry Number |
4014-82-8 |
Molecular Structure |
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Density |
1.123g/cm3 |
Boiling point |
439°C at 760 mmHg |
Refractive index |
1.598 |
Flash point |
219.3°C |
Vapour Pressur |
1.75E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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