N(1')-octadecylindirubin

Names

[ CAS No. ]:
87496-48-8

[ Name ]:
N(1')-octadecylindirubin

[Synonym ]:
2H-Indol-2-one,3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-1-octyl
N(1')-Octadecylindirubin

[ Density]:
1.182g/cm3

[ Boiling Point ]:
499.2ºC at 760 mmHg

[ Molecular Formula ]:
C₂₄H₂₆N₂O₂

[ Molecular Weight ]:
374.47500

[ Flash Point ]:
255.7ºC

[ Exact Mass ]:
374.19900

[ PSA ]:
49.41000

[ LogP ]:
5.61620

[ Index of Refraction ]:
1.608

N-(1'-benzyl-4'-piperidyl-N-oxide)-4-amino-5-chloro-2-methoxybenzamide
N-(1',1'-D2)benzylaniline
N-(1'-benzyl-2'-phenyl)-ethyl-2,2,6,6-tetramethyl-1-oxa-2,6-disilacyclohexane-4-carboxamide
N-(1'-methoxy-carbonyl-ethyl)-2-methyl-6-ethyl-aniline
N-(1'-acetyl-3'-oxospiro[cyclopropane-1,2'-indole]-5'-yl)methanesulfonamide
N-[1'-(4''-bromophenyl)-2'-methylene-3'-oxobutyl]-4-methylbenzenesulfonamide
Perfluorotetradecanedioic acid dihydrazide
Cyclopenta-1,3-dioxin-5(4H)-one, 6,7-dihydro-6,7-dimethyl-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
tert-Butyl (1-carbamothioylcyclopropyl)carbamate
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde