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)
[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
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Skull and Crossbones (GHS06)
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
[WGK Germany ]

WGK 3
[HazardClass ]

8
[PackingGroup ]

III
[Storage Class]

6.1D - Non-combustible acute toxic Cat.3
toxic hazardous materials or hazardous materials causing chronic effects
[Hazard Classifications]

Acute Tox. 3 Inhalation
Aquatic Chronic 3
Skin Corr. 1B
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.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-1-(2-Methoxyphenyl)ethylamine(68285-23-4)1HNMR
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