product Name |
2-methyl-3-[methyl(1-phenylpropan-2-yl)amino]-1,1-diphenylpropan-1-ol hydrochloride (1:1) |
Synonyms |
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Molecular Formula |
C26H32ClNO |
Molecular Weight |
409.9914 |
InChI |
InChI=1/C26H31NO.ClH/c1-21(20-27(3)22(2)19-23-13-7-4-8-14-23)26(28,24-15-9-5-10-16-24)25-17-11-6-12-18-25;/h4-18,21-22,28H,19-20H2,1-3H3;1H |
CAS Registry Number |
4082-47-7 |
Molecular Structure |
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Boiling point |
522.8°C at 760 mmHg |
Flash point |
206.9°C |
Vapour Pressur |
9.34E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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