| Identification | Back Directory | [Name]
1-(DIMETHYLAMINO)-2-PHENYL-2-BUTANOL | [CAS]
5612-61-3 | [Synonyms]
1-(DIMETHYLAMINO)-2-PHENYL-2-BUTANOL
1-(Dimethylamino)-2-phenylbutan-2-ol
α-[(DiMethylaMino)Methyl]-α-ethyl-benzeneMethanol
α-[(Dimethylamino)methyl]-α-ethyl-benzenemethanol
Benzenemethanol, α-[(dimethylamino)methyl]-α-ethyl- | [Molecular Formula]
C12H19NO | [MDL Number]
MFCD12974676 | [MOL File]
5612-61-3.mol | [Molecular Weight]
193.29 |
| Chemical Properties | Back Directory | [Boiling point ]
78-79 °C(Press: 1 Torr) | [density ]
0.9645 g/cm3 | [solubility ]
DCM, Ethyl Amine | [form ]
Oil | [pka]
14.13±0.29(Predicted) | [color ]
Colorless |
| Hazard Information | Back Directory | [Uses]
α-[(Dimethylamino)methyl]-α-ethyl-benzenemethanol is an intermediate in the preparation of pharmaceutical goods. | [Synthesis]
1-(Dimethylamino)-2-phenylbutan-2-ol is primarily synthesised via a Strecker synthesis-based route. Strecker Synthesis-Based Route: This multi-step synthesis begins with the reaction of propiophenone, dimethylamine, and a cyanide source (like sodium cyanide) to form the α aminonitrile, 2-(N,N-dimethylamino)-2-phenylbutyronitrile. This intermediate then undergoes hydrolysis to the corresponding carboxylic acid, followed by esterification and finally reduction of the ester to yield the target amino alcohol.
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| Company Name: |
J & K SCIENTIFIC LTD.
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| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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