Identification |
Name: | 4-[bis(3-methylbut-2-en-1-yl)amino]-2-ethyl-2-(naphthalen-1-yl)butanamide |
Synonyms: | NSC 181942;alpha-(2-Diprenylaminoethyl)-alpha-ethyl-1-naphthylacetamide hydrochloride;1-Naphthaleneacetamide, alpha-(2-bis(3-methyl-2-butenyl)amino)ethyl-alpha-ethyl-, hydrochloride;50765-95-2;AC1MI763;NSC181942;NSC-181942;LS-94233;4-[bis(3-methylbut-2-enyl)amino]-2-ethyl-2-naphthalen-1-ylbutanamide hydrochloride;1-Naphthaleneacetamide, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-alpha-ethyl-,monohydrochloride;1-Naphthaleneacetamide, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-alpha-ethyl-,monohydrochloride (9CI) |
CAS: | 50765-95-2 |
Molecular Formula: | C26H36N2O |
Molecular Weight: | 392.5768 |
InChI: | InChI=1/C26H36N2O/c1-6-26(25(27)29,24-13-9-11-22-10-7-8-12-23(22)24)16-19-28(17-14-20(2)3)18-15-21(4)5/h7-15H,6,16-19H2,1-5H3,(H2,27,29) |
Molecular Structure: |
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Properties |
Flash Point: | 296.4°C |
Boiling Point: | 566.6°C at 760 mmHg |
Density: | 1.024g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 296.4°C |
Safety Data |
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