|Home|Text Search|Structure Search|About|

N-benzyl-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-imine

Molecular Formula:

C17H21N

Molecular Weight:

239.36 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

YPIIDYHOIVIYQE-ZCXUNETKBA

Smiles:

CC(=C)C1CC=C(C)C(C1)=NCC2=CC=CC=C2

Chemical structure of N-benzyl-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-imine

Synthesis Reference(s)

Journal of the American Chemical Society, 89, p. 2794, 1967 DOI: 10.1021/ja00987a087

Synonym Chemical Name(s)

N-[(1Z)-5-isopropenyl-2-methyl-2-cyclohexen-1-ylidene](phenyl)methanamine
(Z)-benzyl-(5-isopropenyl-2-methyl-1-cyclohex-2-enylidene)amine
(Z)-benzyl-(5-isopropenyl-2-methyl-1-cyclohex-2-enylidene)-amine
N-benzyl-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-imin
N-benzyl-2-méthyl-5-prop-1-en-2-ylcyclohex-2-en-1-imine
N-ベンジル-2-メチル-5-プロプ-1-エン-2-イルシクロヘx-2-エン-1-イミ&#x

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

1-methyl-4,5-diphenyl-1H-imidazole | (ethylsulfonodiimidoyl)-ethane | 2,2-dimethyl-4-phenylbutanoic acid | 2,2-dimethylhexanoic acid (813-72-9) | tricyclohexylmethanol (17687-74-0) | 5-nonanone (502-56-7) | dicyclopentylmethanone (17610-48-9) | 10,11-dihydrodibenzo[b,f]oxepine-4,6-dicarboxylic acid | (1E)-1-iodo-1-pentene | (2E)-2-heptenoic acid (18999-28-5) | 1,5-cyclododecadiene | 2,4-dimethyl-2,3-pentadiene (1000-87-9) | 5-isopropenyl-2-methylcyclohexanone (619-02-3) | N-(2-methyl-5-prop-1-en-2-yl-1-cyclohexenyl)-1-phenylmethanimine | 1-tert-butyl-2,4-diphenyl-1H-pyrrole | (1-hydroxycyclohexyl)(phenyl)methanone (947-19-3) | 1,3-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione (2962-90-5) | 5-methyl-4-indanol (20294-31-9) | 3-tert-butyl-7-methyl-1,3-dihydro-2H-azepin-2-one | 3a-(1,3-benzodioxol-5-yl)-2,3,3a,5,6,7-hexahydro-4H-indol-4-one | vinylcyclohexane (695-12-5) | 3-methyl-1-cyclohexene (591-48-0) | 7,7-dimethylnorcaran-2-one | Oxepine (291-70-3) | 4-methoxy-2,5,5-trimethyl-4-phenyl-4,5-dihydro-1,3-oxazole |