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1-Propanol,3-[(9-anthracenylmethyl)amino]- (14131-13-6)
Identification
Name:
1-Propanol,3-[(9-anthracenylmethyl)amino]-
Synonyms:
1-Propanol,3-[(9-anthrylmethyl)amino]- (8CI)
CAS:
14131-13-6
Molecular Formula:
C18H19 N O
Molecular Weight:
265.34956
InChI:
InChI=1/C18H19NO/c20-11-5-10-19-13-18-16-8-3-1-6-14(16)12-15-7-2-4-9-17(15)18/h1-4,6-9,12,19-20H,5,10-11,13H2
Molecular Structure:
Properties
Flash Point:
175.44°C
Boiling Point:
483.224°C at 760 mmHg
Density:
1.155g/cm
3
Refractive index:
1.67
Flash Point:
175.44°C
Safety Data
Other Product
Ethanethiol, 2-[(9-anthracenylmethyl)amino]-
Ethanol, 2-[(9-anthracenylmethyl)amino]-
2-Propenamide, N-[3-[(9-anthracenylmethyl)amino]propyl]-2-methyl-
Pyridinium, 1-(9-anthracenylmethyl)-, chloride
Pyridinium, 1-(9-anthracenylmethyl)-, bromide
1H-Imidazolium, 1-(9-anthracenylmethyl)-3-methyl-, chloride
Benzeneacetonitrile,a-[3-[(9-anthracenylmethyl)methylamino]propyl]-a-phenyl-
1-(9-ANTHRACENYLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID
Pyridinium, 1-(9-anthracenylmethyl)-4-ethenyl-, bromide
1,2-Ethanediamine,N'-(9-anthracenylmethyl)-N-[2-[(9-anthracenylmethyl)amino]ethyl]-N-[2-[(phenylmethyl)amino]ethyl]-
1,2-Ethanediamine,N-(9-anthracenylmethyl)-N'-[2-[(9-anthracenylmethyl)amino]ethyl]-,trihydrochloride
Benzamide,N-(9-anthracenylmethyl)-N-[3-(2-methyl-1-piperidinyl)propyl]-3-(trifluoromethyl)-
1,2-Ethanediamine,N1-(2-aminoethyl)-N2-(9-anthracenylmethyl)-, hydrochloride (1:3)
Cinchonanium,1-(9-anthracenylmethyl)-9-hydroxy-, bromide (1:1), (9S)-
Cinchonanium,1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8a,9R)-
1,2-Ethanediamine, N,N'-bis[2-[(9-anthracenylmethyl)amino]ethyl]-
2-Propanol,1-(9-acridinyloxy)-3-[(1-methylethyl)amino]-
Hydrazine,(9-anthracenylmethyl)-
N-(9-ANTHRACENYLMETHYL)CINCHONINDINIUMCHLORIDE
Silane, (9-anthracenylmethyl)trimethyl-
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