N,N-diethyl-4-(octahydro-2H-isoindol-2-yl)pentan-1-amine (6311-32-6)

Identification
Name:	N,N-diethyl-4-(octahydro-2H-isoindol-2-yl)pentan-1-amine
CAS:	6311-32-6
Molecular Formula:	C₁₇H₃₄N₂
Molecular Weight:	266.4653
InChI:	InChI=1/C17H34N2/c1-4-18(5-2)12-8-9-15(3)19-13-16-10-6-7-11-17(16)14-19/h15-17H,4-14H2,1-3H3
Molecular Structure:
Properties
Flash Point:	137.2°C
Boiling Point:	328.1°C at 760 mmHg
Density:	0.918g/cm³
Refractive index:	1.49
Flash Point:	137.2°C
Safety Data

N,N-diethyl-4-(octahydro-2H-isoindol-2-yl)butan-1-amine
N,N-diethyl-3-(octahydro-2H-isoindol-2-yl)propan-1-amine
N,N-diethyl-6-(octahydro-2H-isoindol-2-yl)hexan-1-amine
N,N-diethyl-2-(octahydro-2H-isoindol-2-yl)ethanamine
(Z)-N-Benzylidene-5,5-bis(ethoxycarbonyl)-5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentan-1-amine oxide
N,N-diethyl-3-(1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)propan-1-amine
4-bromo-N-(propan-2-yl)pentan-1-amine
N,N-diethyl-4-(5-methoxy-1H-benzimidazol-1-yl)pentan-1-amine
N,N-diethyl-4-(9H-purin-9-yl)pentan-1-amine
N,N-diethyl-4-[6-(methylsulfanyl)-9H-purin-9-yl]pentan-1-amine
4-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N,N-diethyl-N-methylpentan-1-aminium
5-bromo-N-(propan-2-yl)pentan-1-amine
N,N-diethyl-4-{phenyl[2-(trifluoromethyl)phenyl]methoxy}pentan-1-amine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
7-chloro-N-[5-(pyrrolidin-1-yl)pentan-2-yl]quinolin-4-amine
Cyclopropanecarboxamide,1-(4-chlorophenyl)-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-, cis-
1-Naphthalenesulfonamide,6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N,N-diethyl-
3-(1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-N,N-dimethylpropan-1-amine
L-Glutamic acid,N-[4-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-butynyl]benzoyl]-,diethyl ester
N,N-diethyl-5-{[(2E)-4-(hexahydro-1,3-benzodioxol-5-yl)but-2-enoyl]oxy}pentan-1-aminium chloride
2H-Isoindol-2-amine,4-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydro-, hydrochloride (1:1)