|
N-tridecylacetamide |
Molecular Formula: |
C15H31NO |
Molecular Weight: |
241.417 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
GMXKHKFLSPARRX-WYUMXYHSCZ |
Smiles: |
CCCCCCCCCCCCCNC(C)=O |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 25, p. 1658, 1960 |
|
|
Synonym Chemical Name(s) |
|
N-tridecyl-acetamide N-tridecylethanamide N-tridecylacetamid N-tridecylacetamide N-トリデシルアセトアミド
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Amides
|
Here you have an access to the other substances |
|
2-(2-phenylethyl)-1,4-dihydropyrrolo[3,4-b]indol-3(2H)-one |
2-ethyl-4,4-dimethyl-5,6-dihydro-4H-1,3-thiazine |
4-(4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)phenylamine |
2,4-diphenyl-1,3-oxazole-5-carboxylic acid |
5-phenyl-4,5-dihydro-3-isoxazolecarbonyl azide |
5-phenyl-4,5-dihydro-3-isoxazolamine |
2-chloro-N,2-diphenylacetamide (5110-77-0) |
anilinocarbonyl hydrogen phenylphosphonate |
(2Z)-2-(hydroxyimino)butanenitrile |
5-chloro-2-nitrobenzaldehyde (6628-86-0) |
1-methyl-2-(1-methyl-1H-indol-3-yl)ethylamine |
1-tridecanamine (2869-34-3) |
2,2-dimethyl-1-butanol (1185-33-7) |
1-bromo-3-isopropylbenzene (5433-01-2) |
butyl (2E)-2-butenoate (7299-91-4) |
ethyl benzoate (93-89-0) |
1,2-bis(2-methylphenyl)hydrazine (617-22-1) |
3,3-dimethyl-5-nitro-3,4-dihydro-2H-1,4-benzoxazine-7-carbonitrile |
4,6-dimethyl-1,3,5-triazin-2-ol (30885-99-5) |
N-phenylmethoxyacetamide |
2-hexylsulfanyl-butanedioic acid |
2-benzylsulfanyl-butanedioic acid |
6-amino-1-methyl-5-nitroso-2-sulfanylidenepyrimidin-4-one |
5,6-diamino-1-methyl-2-sulfanylidenepyrimidin-4-one (875-41-2) |
4-dimethylamino-benzoic acid (619-84-1) |
|
|