|
N,N-dibenzyl-2-methylbutanamide |
Molecular Formula: |
C19H23NO |
Molecular Weight: |
281.398 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
BIFDIFHNLBZMRG-UHFFFAOYAP |
Smiles: |
CCC(C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2 |
 |
Synthesis Reference |
|
Chemistry Letters, 20, p. 2117, 1991
|
|
|
Synonym Chemical Name(s) |
|
N,N-dibenzyl-2-methyl-butyramide
2-methyl-N,N-bis(phenylmethyl)butanamide
N,N-dibenzyl-2-methylbutanamid
N,N-dibenzyl-2-méthylbutanamide
N,N-ジベンジル-2-メチルブタンアミド
|
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 |
Here you have an access to the other substances |
|
2-oxocanone (539-87-7) |
methyl 2-hydroxyundecanoate |
methyl 2-hydroxy-4-phenylbutanoate |
1-(4-iodophenyl)ethanol |
2-(4-fluorophenyl)-3-pentyloxirane |
1-phenyl-1-butanol (614-14-2) |
dimethyl 2,6-bis(dimethylamino)-4,5-pyrimidinedicarboxylate |
1-methyl-3-propoxybenzene |
3-(3,5-dimethylphenoxy)-1-propanol |
5-ethoxy-1,2,3-trimethylbenzene |
ethyl 4,8-dimethyl-7-nonenoate |
3-hexynyl 4-methylpentanoate |
N-phenylacetamide (103-84-4) |
Coumarin (91-64-5) |
2-(4-methyl-2-quinolinyl)ethanol |
4-hydroxy-3-methyl-4-phenyl-2-butanone |
(5E)-3-allyl-4-hydroxy-5-hepten-2-one |
2,2,3-trifluorobutane |
1-chloro-1,2,2-trifluoropropane |
1-anilino-1-phenyl-2-heptanone |
4-benzothioylmorpholine (2032-36-2) |
1-(4-methoxy-3-methylphenyl)-1-hexanone |
3-phenyl-2-cyclopenten-1-one (3810-26-2) |
1-benzyl-3,5-dimethyl-1H-pyrazole (1134-81-2) |
4-phenylbutanal (18328-11-5) |
|
|