N-cyclohexylbenzamide
Molecular Formula: C13 17 Molecular Weight: 203.284 g/mol
Cas Number: 1759-68-8 EINECS Number: n/aMDL Number: n/aInChIKey: KQJYDHWNYPRIRY-YHMJCDSICXSmiles: O=C(NC1CCCCC1)C2=CC=CC=C2
Synthesis and physical properties CAS 1759-68-8
Synthesis Reference(s):
The Journal of Organic Chemistry, 18, p. 516, 1953 DOI: 10.1021/jo01133a007
Physical Properties
Melting Point : 145 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-cyclohexylbenzamide
1759-68-8
N-cyclohexyl-benzamide
N-cyclohexylbenzamid
N-cyclohexylbenzamide
N-シクロヘキシルベンズアミド
Related compounds:
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ethyl (3Z)-4-ethyl-2-methyl-3-octenoate N-ethyl-4-methoxyaniline 1-(4-chlorophenyl)ethanamine (6299-02-1) ethyl 3-(4-chlorophenyl)-2,2-dimethyl-3-oxopropanoate 1-(1-phenyl-1H-tetraazol-5-yl)ethanone diethyl 3,4-furandicarboxylate (30614-77-8) 3-methyl-1,4-dioxaspiro[4.5]decan-2-one thieno[3,4-d]pyrimidin-4(3H)-one (53826-73-6) 2,3-thiophenedicarboxylic acid (1451-95-2) (2Z,3E)-4-phenyl-2-(phenylimino)-3-butenoic acid 1,5-diphenyl-2,3-pyrrolidinedione (960-53-2) N-cyclohexylbenzenecarboximidoyl chloride 4-nitropyridine (1122-61-8) methyl 2-chlorododecanoate N-benzyl-N-methylhydrazinecarboximidamide N-benzyl-N-methylcarbamimidic azide N-benzyl-N-methyl-1H-tetraazol-5-amine N-benzyl-N-methylthiourea (53393-11-6) 1-methyl-1H-tetraazol-5-amine (5422-44-6) 5,7-dihydrodibenzo[c,e]oxepine 9,10-dihydro-9-phenanthrenol methyl 2-bromododecanoate (617-60-7) N-acetyl-N-(9H-fluoren-1-yl)acetamide (63019-65-8) N'-acetylacetohydrazide (3148-73-0) 3,5-dimethyl-4H-1,2,4-triazol-4-amine (3530-15-2)
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melting point of N-cyclohexylbenzamide - 1759-68-8 |
boiling point of N-cyclohexylbenzamide - 1759-68-8 |
density of N-cyclohexylbenzamide - 1759-68-8 |
refractive index of N-cyclohexylbenzamide - 1759-68-8
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