N-cyclohexylpentanamide
Molecular Formula: C11 21 Molecular Weight: 183.294 g/mol
Cas Number: 2763-66-8 EINECS Number: n/aMDL Number: n/aInChIKey: JDGRQVUDURNFLX-XWKXFZRBCJSmiles: CCCCC(=O)NC1CCCCC1
Synthesis and physical properties CAS 2763-66-8
Synthesis Reference(s):
Synthesis, p. 678, 1973
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-cyclohexylpentanamide
2763-66-8
N-cyclohexyl-pentanoic acid amide
N-cyclohexylvaleramide
N-cyclohexylpentanamid
N-cyclohexylpentanamide
N-シクロヘキシルペンタンアミド
Related compounds:
See other substances:
1,2-dithiolane-4-carboxylic acid (2224-02-4) 1-bromo-2-phenanthrenamine (51958-50-0) acetyl bromide (506-96-7) propanoyl bromide (598-22-1) 2,3-dibromopropanoic acid (600-05-5) 2,4-ditert-butyl-2,4-cyclopentadien-1-one 1,3,5-trimethyl-2-(phenyl-sulfinylmethyl)benzene 1,2,3-trimethylnaphthalene (879-12-9) 1-fluoroethyl fluoridosulfate propyl fluoridosulfate isopropyl fluoridosulfate 4-butyl-2,5-dimethylisothiazolidine 1,1-dioxide 1-methyl-2-oxocyclohexanecarbonitrile 1-furan-3-yl-2-methylpropan-1-one fluorocycloheptane 2,2-difluorohexane 3,4-difluorohexane (3E)-3-bromo-4-fluoro-3-hexene 1-bromo-2-fluorohexane 1-Bromo-4-difluoromethylbenzene (51776-71-7) N-benzoylleucine (17966-67-5) 4-isobutyl-2-phenyl-4H-oxazol-5-one (25163-98-8) N-(5-isobutyl-4-oxo-1,3-dioxan-5-yl)benzamide (51127-26-5) 2-amino-4-methyl-2-methylol-valeric acid (7522-44-3) tert-butoxy(phenyl)methyl benzoate
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melting point of N-cyclohexylpentanamide - 2763-66-8 |
boiling point of N-cyclohexylpentanamide - 2763-66-8 |
density of N-cyclohexylpentanamide - 2763-66-8 |
refractive index of N-cyclohexylpentanamide - 2763-66-8
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