product Name |
2-[(2-aminoethyl)amino]-2-methyl-1-phenylpropan-1-one |
Synonyms |
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Molecular Formula |
C12H18N2O |
Molecular Weight |
206.2841 |
InChI |
InChI=1/C12H18N2O/c1-12(2,14-9-8-13)11(15)10-6-4-3-5-7-10/h3-7,14H,8-9,13H2,1-2H3 |
CAS Registry Number |
1016-69-9 |
Molecular Structure |
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Density |
1.033g/cm3 |
Boiling point |
342.7°C at 760 mmHg |
Refractive index |
1.532 |
Flash point |
161.1°C |
Vapour Pressur |
7.39E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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