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1-Naphthaleneacetonitrile,a,a-bis[2-[bis(3-methyl-2-buten-1-yl)amino]ethyl]- (50765-82-7)

Identification
Name:1-Naphthaleneacetonitrile,a,a-bis[2-[bis(3-methyl-2-buten-1-yl)amino]ethyl]-
Synonyms:1-Naphthaleneacetonitrile,a,a-bis[2-[bis(3-methyl-2-butenyl)amino]ethyl]- (9CI); NSC184745
CAS:50765-82-7
Molecular Formula: C36H51 N3
Molecular Weight: 0
InChI: InChI=1/C36H51N3/c1-29(2)16-22-38(23-17-30(3)4)26-20-36(28-37,35-15-11-13-33-12-9-10-14-34(33)35)21-27-39(24-18-31(5)6)25-19-32(7)8/h9-19H,20-27H2,1-8H3
Molecular Structure: (C36H51N3) 1-Naphthaleneacetonitrile,a,a-bis[2-[bis(3-methyl-2-butenyl)amino]ethyl]- (9CI); NSC184745
Properties
Flash Point: 252.6°C
Boiling Point: 644.4°C at 760 mmHg
Density:0.982g/cm3
Refractive index:1.553
Flash Point: 252.6°C
Safety Data
 

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