Benzeneethanol, .alpha.-2-(dimethylamino)-1-methylethyl-.alpha.-phenyl-, propanoate (ester)
Benzeneethanol, .alpha.-2-(dimethylamino)-1-methylethyl-.alpha.-phenyl-, propanoate (ester) Basic information
- Product Name:
- Benzeneethanol, .alpha.-2-(dimethylamino)-1-methylethyl-.alpha.-phenyl-, propanoate (ester)
- Synonyms:
-
- Benzeneethanol, .alpha.-2-(dimethylamino)-1-methylethyl-.alpha.-phenyl-, propanoate (ester)
- Propionic acid 3-(dimethylamino)-2-methyl-1-phenyl-1-benzylpropyl ester
- 4-dimethylamino-3-methyl-1,2-diphenyl-2-butyl propionate
- [4-(dimethylamino)-3-methyl-1,2-di(phenyl)butan-2-yl] propanoate
- propionic acid [1-(benzyl)-3-(dimethylamino)-2-methyl-1-phenyl-propyl] ester
- DEXTROPROPOXYPHENE NAPSYLATE(WXG03164)
- Benzeneethanol, α-[2-(dimethylamino)-1-methylethyl]-α-phenyl-, 1-propanoate
- Coumarin Impurity 4 (Coumarin 6H)
- CAS:
- 77-50-9
- MF:
- C22H29NO2
- MW:
- 339.47
- EINECS:
- 926-820-7
- Mol File:
- 77-50-9.mol
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Benzeneethanol, .alpha.-2-(dimethylamino)-1-methylethyl-.alpha.-phenyl-, propanoate (ester) Chemical Properties
- Melting point:
- 75.5°C
- Boiling point:
- 475.43°C (rough estimate)
- Density
- 1.0751 (rough estimate)
- refractive index
- 1.5614 (estimate)
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Benzeneethanol, .alpha.-2-(dimethylamino)-1-methylethyl-.alpha.-phenyl-, propanoate (ester) Usage And Synthesis
Definition
ChEBI: 1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate is a propanoate ester that is propyl propanoate substituted by a benzyl and phenyl group at position 1, a methyl group at position 2 and a dimethylamino group at position 3. It is a propanoate ester and a tertiary amine.
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Benzeneethanol, .alpha.-2-(dimethylamino)-1-methylethyl-.alpha.-phenyl-, propanoate (ester)(77-50-9)Related Product Information
- Butyl propionate
- D-PROPOXYPHENE-D5 HCL (PROPIONYL-D5)
- (+/-) PROPOXYPHENE [N-METHYL-3H]
- Benzeneethanol, .alpha.-2-(dimethylamino)-1-methylethyl-.alpha.-phenyl-, propanoate (ester)
- PROPOXYPHENE
- DEXTROPROPOXYPHENE NAPSYLATE HYDRATE
- PROPOXYPHENE NAPSYLATE
- PROPOXYPHENE HYDROCHLORIDE
- (+/-)-PROPOXYPHENE-D11