N-cyclopentylhydroxylamine
Molecular Formula: C5 H11 NO Molecular Weight: 101.148 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XDYRBRLMIGIKQW-UHFFFAOYAH Smiles: ONC1CCCC1
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 93, p. 2897, 1971 DOI: 10.1021/ja00741a013
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-cyclopentylhydroxylamine
N-cyclopentyl-hydroxylamine
N-cyclopentylhydroxylamin
N-cyclopentylhydroxylamine
N-シクロペンチルヒドロキシラミン
See other substances:
1-methylamino-hexan-3-one
2-(3-oxohexyl)-1H-isoindole-1,3(2H)-dione
3,3-dimethyl-3,3a-dihydro-2H-cyclohepta[b]furan
bicyclo[4.2.0]oct-1(6)-en-2-one
butan-2-yl-ethyl-quinolin-8-yloxyborane
2-methylphenyl diisobutylborinate
amyl-diisobutyl-borane
1-tert-butyl-4-methoxybenzene (5396-38-3)
N,N-Dimethylcyclohexylamine (98-94-2)
4-cyclohexylmorpholine (6425-41-8)
N-pentan-2-ylhydroxylamine
3-morpholin-4-yl-butyric acid ethyl ester
N-cycloheptyl-N-methylamine (42870-65-5)
amino(4-hydroxyphenyl)acetic acid (938-97-6)
3-ethyl-1,2,4-trioxaspiro[4.5]decane
4-nitro-2-pyridin-2-ylphenol
N,N,N',N'-tetraethyl-2,4-dimethylpenta-2,3-dienediamide
(Z)-4-[2-(1-methyl-1H-indol-3-yl)-ethylamino]-but-3-en-2-one
1,2-cyclododecanedione
3-methoxy-7-phenylbicyclo[3.2.0]hepta-3,6-dien-2-one
(2,3,4,5,6-pentachlorophenyl)methanol (16022-69-8)
2-mesityl-2-phenyloxirane
9-chloro-9-(trifluoromethyl)bicyclo[6.1.0]nonane
1-(1-isopropenylcyclopropyl)acetone
2,2-diphenylcyclobutanone
See more substances
Tags:
melting point of N-cyclopentylhydroxylamine |
boiling point of N-cyclopentylhydroxylamine |
density of N-cyclopentylhydroxylamine |
refractive index of N-cyclopentylhydroxylamine
Browse by Journal: