Identification |
Name: | 1-Naphthaleneacetamide,a-[2-[bis(3-methyl-2-buten-1-yl)amino]ethyl]-a-methyl-, hydrochloride (1:1) |
Synonyms: | 1-Naphthaleneacetamide,a-[2-[bis(3-methyl-2-butenyl)amino]ethyl]-a-methyl-, monohydrochloride(9CI); NSC 180587 |
CAS: | 50765-94-1 |
Molecular Formula: | C25H34 N2 O . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H34N2O/c1-19(2)13-16-27(17-14-20(3)4)18-15-25(5,24(26)28)23-12-8-10-21-9-6-7-11-22(21)23/h6-14H,15-18H2,1-5H3,(H2,26,28) |
Molecular Structure: |
![(C25H34N2O.ClH) 1-Naphthaleneacetamide,a-[2-[bis(3-methyl-2-butenyl)amino]ethyl]-a-methyl-, monohydrochloride(9CI); ...](https://img1.guidechem.com/chem/e/dict/42/50765-94-1.jpg) |
Properties |
Flash Point: | 290.2°C |
Boiling Point: | 556.2°C at 760 mmHg |
Density: | 1.032g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 290.2°C |
Safety Data |
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![](/images/detail_15.png) |