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4-(1-azaspiro[4.5]dec-1-yl)-2,2-diphenylbutanamide (6285-49-0)
Identification
Name:
4-(1-azaspiro[4.5]dec-1-yl)-2,2-diphenylbutanamide
Synonyms:
NSC10715;NSC-10715;LS-22695;6285-49-0
CAS:
6285-49-0
Molecular Formula:
C
25
H
32
N
2
O
Molecular Weight:
376.5344
InChI:
InChI=1/C25H32N2O/c26-23(28)25(21-11-4-1-5-12-21,22-13-6-2-7-14-22)18-20-27-19-10-17-24(27)15-8-3-9-16-24/h1-2,4-7,11-14H,3,8-10,15-20H2,(H2,26,28)
Molecular Structure:
Properties
Flash Point:
308.4°C
Boiling Point:
586.4°C at 760 mmHg
Density:
1.13g/cm
3
Refractive index:
1.61
Flash Point:
308.4°C
Safety Data
Other Product
Phenol,3-(1-oxa-4-azaspiro[4.5]dec-2-yl)-
4-[4-(2-methoxyphenyl)piperazin-1-yl]-N,N-diphenylbutanamide
1-Azaspiro[4.5]dec-2-en-4-one, 1-cyclohexyl-
1-Thia-4-azaspiro[4.5]dec-3-ene, 2-pentyl-
1-Butanone,4-(2-azaspiro[4.5]dec-2-yl)-1-(4-fluorophenyl)-
1-Butanone,4-(7,9-dimethyl-8-oxa-2-azaspiro[4.5]dec-2-yl)-1-(4-fluorophenyl)-
Benzenamine,N-methyl-2-(4-methylene-3-oxa-1-azaspiro[4.5]dec-1-en-2-yl)-
2-Propenoic acid,2-methyl-, 2-(1-oxa-4-azaspiro[4.5]dec-4-yl)ethyl ester
1-Butanone,1-(4-fluorophenyl)-4-(2-methyl-8-azaspiro[4.5]dec-8-yl)-
Phenol, 3-(7,9,9-trimethyl-1-oxa-4-azaspiro[4.5]dec-6-en-2-yl)-
Phenol, 3-(1-oxa-4-azaspiro[4.5]dec-2-yl)-, hydrochloride
1-Naphthalenecarbonitrile, 4-(8-azaspiro[4.5]dec-8-yl)-
1-Azaspiro[4.5]dec-1-en-2-amine, 1-oxide
1-Azaspiro[4.5]dec-1-ene, 2-ethoxy-
1-Oxa-3-azaspiro[4.5]dec-2-ene
2-Azaspiro[4.5]dec-1-ene-3-carboxylic acid, (S)-
2-Azaspiro[4.5]dec-1-ene, 3-methyl-
Cyclohexanone,O-[[1-(2-propenyl)-2-oxa-1-azaspiro[4.5]dec-3-yl]methyl]oxime
Carbamic acid, (4-methylene-3-thia-1-azaspiro[4.5]dec-1-en-2-yl)-, ethyl ester (9CI)
Cyclopropanecarboxylic acid,3-(2,6-dimethylphenyl)-8-(ethoxymethoxy)-1-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ester
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