|
(1-benzyl-4-methyl-2-azetidinyl)(phenyl)methanone |
Molecular Formula: |
C18H19NO |
Molecular Weight: |
265.355 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
VZCNJNKXMMNARH-UHFFFAOYAA |
Smiles: |
CC1CC(N1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3 |
 |
Synthesis Reference |
|
Journal of Heterocyclic Chemistry, 14, p. 982, 1977 |
|
|
Synonym Chemical Name(s) |
|
(1-benzyl-4-methylazetidin-2-yl)-phenylmethanone (1-benzyl-4-methyl-azetidin-2-yl)-phenyl-methanone [4-methyl-1-(phenylmethyl)azetidin-2-yl]-phenyl-methanone (1-benzyl-4-methylazetidin-2-yl)-phenylmethanon (1-benzyl-4-méthylazetidin-2-yl)-phénylméthanone (1-ベンジル-4-メチルアゼチジン-2-イル)-フェニルメタノン
|
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 |
|
Azetidines
|
Here you have an access to the other substances |
|
5-(4-isoxazol-5-yl-phenyl)-isoxazole |
2-amino-5-benzyl-4-methyl-1H-pyrrole-3-carbonitrile |
isochromeno[4,3-b]chromen-5(7H)-one |
N-(2-chlorophenyl)-1H-indole-3-carboxamide |
1,4-diphenylpiperazine (613-39-8) |
3-hydrazino-6-(methylsulfanyl)-1,2,4,5-tetraazine |
3-(methylsulfanyl)-1,2,4,5-tetraazine |
6-bromo-1,2,4,5-tetraazin-3-yl methyl sulfide |
2-[[(6-amino-pyrazin-2-yl)amino]-methylene]-propanedinitrile |
2-methyl-1,3,5,7,9b-pentaazaphenalene-9-carbonitrile |
(5-anilino-1,3,4-thiadiazol-2-yl)(2-thienyl)methanone |
2-(trichloromethyl)quinoline |
6,8-dichloro-3-methyl-1H-4,1,2-benzothiadiazine |
2-[(2-pyrrolidin-1-yl-1-cyclohexenyl)-methylene]-propanedinitrile |
2-amino-5,6,7,8-tetrahydro-3-quinolinecarbonitrile |
2,5-diphenyl-1,3,4-oxadiazole (725-12-2) |
6-hydroxy-4-phenyl-3-(1-piperidinylcarbonyl)-2(1H)-pyridinone |
5-phenyl-1H-pyrazol-3-ol |
3-phenyl-5-isoxazolol |
9-chloro-7-phenyl-5H-imidazo[2,1-a][2,4]benzodiazepine |
naphtho[1,8-bc]azepin-2(1H)-one |
2,3-dimethyl-1,7-naphthyridine |
4-chloro-2-thiophenecarbaldehyde (57500-51-3) |
4-chloro-2-thiophenecarboxylic acid (59614-95-8) |
4-bromo-3-methyl-6H-1,2-oxazin-6-one |
|
|