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1H-Benz(f)indol-7-amine, 5,6,7,8-tetrahydro-N,N-dipropyl- (149835-32-5)
Identification
Name:
1H-Benz(f)indol-7-amine, 5,6,7,8-tetrahydro-N,N-dipropyl-
Synonyms:
N,N-Di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine;NPTIA;
CAS:
149835-32-5
Molecular Formula:
C
18
H
26
N
2
Molecular Weight:
0
Molecular Structure:
Properties
Flash Point:
215.7°C
Boiling Point:
433°Cat760mmHg
Density:
1.05g/cm
3
Flash Point:
215.7°C
Safety Data
Other Product
Benz[cd]indol-4-amine,1,3,4,5-tetrahydro-6-(5-oxazolyl)-N,N-dipropyl-, (4R)-
1H-Benz[f]indol-5-ol, 8-(dimethylamino)-6-nitroso-
1H-Benz[f]inden-7-amine
N,N-dipropyl-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-5-amine (2E)-but-2-enedioate
1-methyl-N,N-dipropyl-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-5-amine
Benzo[f]-1,3-dioxolo[4,5]benz[1,2,3-cd]indol-5(6H)-one,7-ethoxy-8-methoxy-
Imidazo[5,1-f][1,2,4]triazin-2-amine,N-(4-methoxyphenyl)-5-methyl-7-(1-methyl-1H-indol-3-yl)-
Imidazo[5,1-f][1,2,4]triazin-2-amine,N-(4-methoxyphenyl)-5-methyl-7-(1-methyl-1H-indol-2-yl)-
[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 5-chloro-6-ethyl-N,N-dipropyl-
[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine,5-chloro-6-(2,6-difluorophenyl)-N,N-dipropyl-
Benz[f]isoquinolin-8-amine, N,N-dibutyl-
3H-Benz[e]indol-8-amine,6,7,8,9-tetrahydro-N,N-dimethyl-
1H-1-Benzazepin-5-amine,2,3,4,5-tetrahydro-7-methyl-N-(2-methyl-2H-tetrazol-5-yl)-1-(4-pyridinylmethyl)-8-(trifluoromethyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-,(5S)-
N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine
Thieno[3,2-b]pyridin-7-amine, N-(7-methoxy-1H-indol-5-yl)-2-phenyl-
1H-Indol-7-amine, 3-ethyl-N,N,1,2-tetramethyl-
9H-Fluoren-2-amine,N,N-bis(4-methoxyphenyl)-7-(6-methyl-2-benzoxazolyl)-9,9-dipropyl-
2,1,3-Benzoxadiazol-4-amine, 7-nitro-N,N-dipropyl-
1H-Purin-6-amine, 8-bromo-N,N-dipropyl-2-(trifluoromethyl)-
1H-Imidazole-1-sulfonamide,N,N,5-trimethyl-4-[(6,7,8,9-tetrahydro-10-methyl-6-oxopyrido[1,2-a]indol-7-yl)methyl]-
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