| Identification | Back Directory | [Name]
(R)-1-(2-Methoxyphenyl)ethylamine | [CAS]
68285-23-4 | [Synonyms]
2-Methoxy-a-Methyl-
(R)-2-Methoxy-α-methylbenzylamine
(R)-1-(2-METHOXYPHENYL)ETHANAMINE
(R)-1-(2-METHOXYPHENYL)ETHYLAMINE
(R)-o-Methoxy-alpha-phenethylamine
(R)-1-(2-methoxyphenyl)ethan-1-amine
(1R)-1-(2-methoxyphenyl)ethan-1-amine
(R)-2-METHOXY-ALPHA-METHYLBENZYLAMINE
(R)-(+)-2-METHOXY A-METHYLBENZYLAMINE
(R)-1-(2-Methoxyphenyl)ethylamine, ChiPros 99%
Benzenemethanamine, 2-methoxy-α-methyl-, (αR)-
(R)-1-(2-Methoxyphenyl)ethylamine, ChiPros, 99%, ee 98+%
(R)-1-(2-Methoxyphenyl)ethylaMine, ChiPros|r, 99%, ee 98+%
(R)-2-Methoxy-alpha-methylbenzylamine ChiPros(R), produced by BASF, >=99.0% | [Molecular Formula]
C9H13NO | [MDL Number]
MFCD00671657 | [MOL File]
68285-23-4.mol | [Molecular Weight]
151.21 |
| Chemical Properties | Back Directory | [Boiling point ]
118°C/17mm | [density ]
1.003±0.06 g/cm3(Predicted) | [Fp ]
118°C/17mm | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [solubility ]
Soluble in dimethyl sulfoxide. | [form ]
liquid | [pka]
9.13±0.10(Predicted) | [Appearance]
Colorless to light yellow Liquid | [Sensitive ]
Air Sensitive | [InChI]
1S/C9H13NO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7H,10H2,1-2H3/t7-/m1/s1 | [InChIKey]
VENQOHAPVLVQKV-SSDOTTSWSA-N | [SMILES]
COc1ccccc1[C@@H](C)N |
| Hazard Information | Back Directory | [Uses]
The derivatives of the compound, are used as a potential ligand in developing radioiodinated antagonists for in vivo imaging of 5-HT1A receptors. |
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Alfa Aesar
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Energy Chemical
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SynAsst Chemical.
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Acesys Pharmatech
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Sigma-Aldrich
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Mirro Chemical Co.,Ltd.
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