|Home|Text Search|Structure Search|About|

2,2-diethoxy-N-phenylmethoxyethanamine

Molecular Formula:

C13H21NO3

Molecular Weight:

239.315 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

TWNITNWMJGKUEG-UHFFFAOYAM

Smiles:

CCOC(CNOCC1=CC=CC=C1)OCC

Chemical structure of 2,2-diethoxy-N-phenylmethoxyethanamine

Synthesis Reference(s)

Synthesis, p. 633, 1987

Synonym Chemical Name(s)

2,2-diethoxy-ethyl-phenylmethoxy-amine
benzoxy-(2,2-diethoxyethyl)amine
2,2-diethoxy-N-phenylmethoxy-ethanamine
2,2-diethoxy-N-phenylmethoxyethanamin
2,2-diéthoxy-N-phénylméthoxyéthanamine
2,2-ジエトキシ-N-フェニルメトキシエタンアミン

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

1,6a-dihydropentalene | methyl 2-formyl-3-methylbutanoate | 6-thiophen-2-yl-hexahydro-pyrimidine-2,4-dione | 2-methylsulfanyl-6-thiazol-2-yl-5,6-dihydro-3H-pyrimidin-4-one | 1-cyclobutylcyclopropanol | 1,2-undecadiene (56956-46-8) | methyl 3,3-dimethoxy-2-methylpropanoate (76526-43-7) | 1-(3-oxido-2,1,3-benzoxadiazol-5-yl)ethanone | 1-chloro-4-(3,3,4,4,4-pentafluoro-but-1-ynoxy)-benzene | 4-isopropyl-1,3-dimethyl-6-phenyl-1H-pyrazolo[3,4-d]pyrimidine | 6-methoxy-1-phenyl-1,3-dihydro-2-benzofuran | (4-chlorophenyl)acetonitrile (140-53-4) | 2,2-diethoxy-N-propoxyethanimine | 4-phenyl-2,4-dihydro-1H-isoquinolin-3-one | 2-(4-cyclohexyl-1-piperazinyl)benzaldehyde | 2-[(3Z,5E)-3,5-heptadienyl]-2-methyl-1,3-dithiane | (2Z,4E)-3-methoxy-5-(4-methoxyphenyl)-2,4-pentadienoic acid | (1E)-2-(benzhydrylamino)-1-methyl-1-propenyl acetate | 4-(methylsulfanyl-methyl)-heptane-2,5-dione | 4-iodo-2-methyl-1-buten-3-yne | 2-methyl-propane-2-sulfonic acid 2-phenylmethoxy-ethyl ester | tert-Butylsulfinyl chloride (31562-43-3) | 2-furan-3-yl-4,4-dimethyl-5H-oxazole | 2-(4-methyl-1,3-oxazol-2-yl)pyridine (90417-11-1) | 3-phenyl-penta-1,2-dienylsulfonyl-benzene |