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1(2H)-Quinolinenonanamine, 3,4-dihydro-6-methoxy-N,N-dioctyl- (5429-99-2)
Identification
Name:
1(2H)-Quinolinenonanamine, 3,4-dihydro-6-methoxy-N,N-dioctyl-
Synonyms:
NSC14249
CAS:
5429-99-2
Molecular Formula:
C35H64 N2 O
Molecular Weight:
528.8955
InChI:
InChI=1/C35H64N2O/c1-4-6-8-10-15-19-27-36(28-20-16-11-9-7-5-2)29-21-17-13-12-14-18-22-30-37-31-23-24-33-32-34(38-3)25-26-35(33)37/h25-26,32H,4-24,27-31H2,1-3H3
Molecular Structure:
Properties
Flash Point:
143.4°C
Boiling Point:
623°Cat760mmHg
Density:
0.918g/cm
3
Refractive index:
1.496
Flash Point:
143.4°C
Safety Data
Other Product
1(2H)-Quinolinenonanamine,N-butyl-3,4-dihydro-N-propyl-
Benzenamine,4-methoxy-N,N-dioctyl-
1(2H)-Quinolinecarboximidamide,N-(4-chlorophenyl)-3,4-dihydro-6-methoxy-
3-Pyridinecarboxamide, N,N-dioctyl-
1-Octadecanamine, N,N-dioctyl-
1-Decanamine, N,N-dioctyl-
2H-1,5-Benzodioxepin-6-carboxamide,N-[[(3R,4R)-1-butyl-3-methoxy-4-piperidinyl]methyl]-3,4-dihydro-9-methoxy-, rel-
1-Naphthalenecarboximidamide,N,N-dioctyl-4-propoxy-, hydrochloride (1:1)
1-Naphthalenecarboximidamide,4-(heptyloxy)-N,N-dioctyl-, hydrochloride (1:1)
1-Naphthalenecarboximidamide,4-ethoxy-N,N-dioctyl-, hydrochloride (1:1)
1-Naphthalenecarboximidamide,4-butoxy-N,N-dioctyl-, hydrochloride (1:1)
1-Octanamine, N,N-dioctyl-, phosphate (3:1)
1(2H)-Quinolineheptanamine,3,4-dihydro-6-methoxy-N,N-bis(3-methylbutyl)-
2-Oxazolecarboxamide, 4,5-dihydro-N,N-dioctyl-
Benzamide, 4-[2,2-dicyano-1-(cyanomethyl)ethenyl]-N,N-dioctyl-
2H-1,5-Benzodioxepin-6-carboxamide,3,4-dihydro-N-[[(3S,4S)-3-hydroxy-1-(4-hydroxybutyl)-4-piperidinyl]methyl]-9-methoxy-
2H-1-Benzopyran-6-amine,3-[(4-fluorophenyl)methoxy]-3,4-dihydro-2,2-dimethyl-4-(phenylmethoxy)-N-(phenylmethyl)-, (3R,4S)-rel-
2H-1-Benzopyran-6-amine,3,4-dihydro-2,2-dimethyl-3-[(4-methylphenyl)methoxy]-4-(phenylmethoxy)-N-(phenylmethyl)-, (3R,4S)-rel-
1-Octanamine,N,N-dioctyl-, N-oxide
1-Octanaminium, N-methyl-N,N-dioctyl-
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