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ChemicalBook--->CAS DataBase List--->13468-02-5

13468-02-5

13468-02-5 Structure

13468-02-5 Structure
IdentificationBack Directory
[Name]

dimethyl(2-phenoxyethyl)amine
[CAS]

13468-02-5
[Synonyms]

Domiphen Impurity 7
dimethyl(2-phenoxyethyl)amine
(2-dimethylaminoethoxy)benzene
N,N-DIMETHYL-2-PHENOXYETHYLAMINE
N,N-Dimethyl-2-phenoxy ethanamine
Ethanamine, N,N-dimethyl-2-phenoxy-
[2-(Dimethylamino)ethyl]phenyl ether
2-(N,N-Dimethylamino)ethyl phenyl ether
[EINECS(EC#)]

236-724-0
[Molecular Formula]

C10H15NO
[MDL Number]

MFCD00040016
[MOL File]

13468-02-5.mol
[Molecular Weight]

165.23
Chemical PropertiesBack Directory
[Melting point ]

163-164 °C(Solv: isopropanol (67-63-0))
[Boiling point ]

232℃
[density ]

0.970
[Fp ]

67℃
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly)
[form ]

Oil
[pka]

8.80±0.28(Predicted)
[color ]

Pale Yellow to Light Yellow
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Carbonic acid, 2-(dimethylamino)ethyl methyl ester-->B-dimethylaminoethyl bromide hydrobromide-->Phenoxyacetyl chloride-->Phenetole-->Phenol-->Sodium benzenolate-->2-Dimethylaminoethanol
[Preparation Products]

4-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE-->4-(2-(dimethylamino)ethoxy)benzene-1-sulfonylchloride
Hazard InformationBack Directory
[Uses]

N,N-Dimethyl-2-phenoxyethanamine is useful for the preparation of histone deacetylase inhibitors.
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