1(2H)-Quinolineheptanamine,3,4-dihydro-6-methoxy-N,N-bis(3-methylbutyl)- (6287-02-1)

Identification
Name:	1(2H)-Quinolineheptanamine,3,4-dihydro-6-methoxy-N,N-bis(3-methylbutyl)-
Synonyms:	Quinoline,1-[7-(diisopentylamino)heptyl]-1,2,3,4-tetrahydro-6-methoxy- (8CI); NSC 8608
CAS:	6287-02-1
Molecular Formula:	C27H48 N2 O
Molecular Weight:	416.6828
InChI:	InChI=1/C27H48N2O/c1-23(2)15-20-28(21-16-24(3)4)17-9-7-6-8-10-18-29-19-11-12-25-22-26(30-5)13-14-27(25)29/h13-14,22-24H,6-12,15-21H2,1-5H3
Molecular Structure:
Properties
Flash Point:	132.7°C
Boiling Point:	527°C at 760 mmHg
Density:	0.937g/cm³
Refractive index:	1.501
Flash Point:	132.7°C
Safety Data

Other Product

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