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1-benzyl-1,7-diazaspiro[4.4]nonan-6-one (646055-59-6)
Identification
Name:
1-benzyl-1,7-diazaspiro[4.4]nonan-6-one
Synonyms:
1-Benzyl-1,7-diazaspiro[4.4]nonan-6-on;LogP
CAS:
646055-59-6
Molecular Formula:
C
14
H
18
N
2
O
Molecular Weight:
230.3055
InChI:
InChI=1/C14H18N2O/c17-13-14(8-9-15-13)7-4-10-16(14)11-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2,(H,15,17)
Molecular Structure:
Properties
Flash Point:
206.912°C
Boiling Point:
418.517°C at 760 mmHg
Density:
1.177g/cm
3
Refractive index:
1.605
Flash Point:
206.912°C
Safety Data
Other Product
1,7-Diazaspiro[4.4]nonan-6-one,1-benzoyl-
2,7-diazaspiro[4.4]nonan-1-one
2,7-Diazaspiro[4.4]nonan-1-one hydrochloride
7-benzyl-1-oxa-7-azaspiro[4.4]nonan-2-one
(2S,5S)-7-benzyl-9-methylene-2-(trityloxymethyl)-1-oxa-7-azaspiro[4.4]nonan-6-one
(2S,5R)-7-benzyl-9-methylene-2-(trityloxymethyl)-1-oxa-7-azaspiro[4.4]nonan-6-one
7-benzyl-8-hydroxy-1-oxa-7-azaspiro[4.4]nonan-6-one
7-benzyl-1-phenyl-1,7-diazaspiro[3.5]nonan-2-one
(2R,5R)-1-benzyl-2-(2-hydroxyethyl)-7-oxa-1-azaspiro[4.4]nonan-6-one
7-benzhydryl-1,7-diazaspiro[4.4]nonan-6-one
1,7-Diazaspiro[4.4]nonan-6-one,9-(2,4-dibromo-5-methoxyphenyl)-8-hydroxy-7-methyl-1-(trifluoroacetyl)-, (5S,8S,9R)-
1,7-diazaspiro[4.4]nonan-2-one TFA salt (1:1)
1,3-Diazaspiro[4.4]nonan-2-one,1-(phenylmethyl)-
2-[(5R)-1-tert-butoxycarbonyl-6-oxo-1,7-diazaspiro[4.4]nonan-7-yl]acetic acid
1-Oxa-2,7-diazaspiro[4.4]nonan-6-one,3-(2-chlorophenyl)-8,8-dimethyl-2-phenyl-, trans-
1-Oxa-2,7-diazaspiro[4.4]nonan-6-one,3-(2-fluorophenyl)-8,8-dimethyl-2-phenyl-, trans-
1-Oxa-2,7-diazaspiro[4.4]nonan-6-one,8,8-dimethyl-3-(3-nitrophenyl)-2-phenyl-, trans-
1-Oxa-2,7-diazaspiro[4.4]nonan-6-one,3-(2-furanyl)-8,8-dimethyl-2-phenyl-, trans-
1-Oxa-2,7-diazaspiro[4.4]nonan-6-one,3-(2-chlorophenyl)-8,8-dimethyl-2-phenyl-, cis-
1-Oxa-2,7-diazaspiro[4.4]nonan-6-one,8,8-dimethyl-3-(4-methylphenyl)-2-phenyl-, cis-
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