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ChemicalBook--->CAS DataBase List--->68285-23-4

68285-23-4

68285-23-4 Structure

68285-23-4 Structure
IdentificationBack 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 PropertiesBack 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)
[Sensitive ]

Air Sensitive
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS06
[Signal word ]

Danger
[Hazard statements ]

H314-H331-H412-H318-H402
[Precautionary statements ]

P260h-P301+P330+P331-P303+P361+P353-P405-P501a-P261-P273-P280-P305+P351+P338-P310
[Hazard Codes ]

C
[Risk Statements ]

21/22-34-52/53-20
[Safety Statements ]

26-36/37/39-61-45
[RIDADR ]

2735
[HazardClass ]

8
[PackingGroup ]

III
Hazard InformationBack 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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