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1,2-Naphthalenedione,4-[(4-cyclohexylbutyl)amino]- (23673-43-0)
Identification
Name:
1,2-Naphthalenedione,4-[(4-cyclohexylbutyl)amino]-
Synonyms:
1,2-Naphthoquinone,4-[(4-cyclohexylbutyl)amino]- (8CI); NSC 107042
CAS:
23673-43-0
Molecular Formula:
C20H25 N O2
Molecular Weight:
311.418
InChI:
InChI=1/C20H25NO2/c22-19-14-18(16-11-4-5-12-17(16)20(19)23)21-13-7-6-10-15-8-2-1-3-9-15/h4-5,11-12,14-15,21H,1-3,6-10,13H2
Molecular Structure:
Properties
Flash Point:
157.7°C
Boiling Point:
474.3°Cat760mmHg
Density:
1.12g/cm
3
Refractive index:
1.572
Flash Point:
157.7°C
Safety Data
Other Product
Ethanesulfonothioicacid, 2-[(4-cyclohexylbutyl)amino]-, S-[2-[(4-cyclohexylbutyl)amino]ethyl]ester, hydrochloride (1:2)
1(4H)-Naphthalenone,2-[(4-cyclohexylbutyl)amino]-4-[(4-cyclohexylbutyl)imino]-
2-[(4-cyclohexylbutyl)amino]ethanethiol hydrochloride (1:1)
2-[(4-cyclohexylbutyl)amino]naphthalene-1,4-dione
S-{2-[(4-cyclohexylbutyl)amino]ethyl} hydrogen sulfurothioate
sodium S-{2-[(4-cyclohexylbutyl)amino]ethyl} sulfurothioate
2-Cyclohexen-1-one, 3-(4-cyclohexylbutyl)-
2-(4-Cyclohexylbutyl)aminoethanethiol sulfate
Thiosulfuric acid hydrogen S-[2-[(4-cyclohexylbutyl)amino]-2-iminoethyl] ester
2-Cyclohexen-1-one, 2-(4-cyclohexylbutyl)-3-methyl-
2-Cyclohexen-1-one, 3-(4-cyclohexylbutyl)-,(2,4-dinitrophenyl)hydrazone
6-[(4-cyclohexylbutyl)amino]quinoline-5,8-dione
Pyridine, 2-(4-cyclohexylbutyl)-6-methyl-
Aziridine, 1-(2-cyclohexylbutyl)-
1,2-Naphthalenedione,4-amino-, hydrate (2:1)
Benzenepropanoic acid,2-[[2-[4-[[(4-cyclohexylbutyl)amino]carbonyl]-2-oxazolyl]phenyl]methyl]-
2-[(4-{2-[(4-cyclohexylbutyl)(cyclohexylcarbamoyl)amino]ethyl}phenyl)sulfanyl]-2-methylpropanoic acid
Ethanethiol,2-[(2-cyclohexylbutyl)amino]-, hydrochloride (1:1)
Propanoic acid,2-[[4-[2-[[(cyclohexylamino)carbonyl](4-cyclohexylbutyl)amino]ethyl]-2-thiazolyl]thio]-2-methyl-, compd. with N-cyclohexylcyclohexanamine (1:1)
1,4-Bis(4-cyclohexylbutyl)cyclohexane
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