ChemicalBook--->CAS DataBase List--->68285-24-5

68285-24-5

68285-24-5 Structure

68285-24-5 Structure
IdentificationBack Directory
[Name]

(S)-1-(2-Methoxyphenyl)ethylamine
[CAS]

68285-24-5
[Synonyms]

(S)-1-(2-METHOXYPHENYL)ETHANAMINE
(S)-1-(2-METHOXYPHENYL)ETHYLAMINE
2-Methoxy-alpha-methylbenzylamine
(S)-1-(2-Methoxyphenyl)ethan-1-amine
(S)-1-(2-METHOXYPHENYL)ETHANAMINE-HCL
(S)-2-METHOXY-ALPHA-METHYLBENZYLAMINE
(S)-(-)-2-METHOXY A-METHYLBENZYLAMINE
(S)-2-Methoxy-α-methylbenzylamine
(S)-(-)-2-METHOXY A-METHYLBENZYLAMINE-HCl
(S)-1-(2-Methoxyphenyl)ethylamine, ChiPros 99%
Benzenemethanamine, 2-methoxy-α-methyl-, (αS)-
(S)-1-(2-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE
(S)-(-)-2-Methoxy a-MethylbenzylaMine hydrochloride
(1S)-1-(2-methoxyphenyl)ethan-1-amine hydrochloride
(S)-1-(2-Methoxyphenyl)ethylamine, ChiPros, 99%, ee 98+%
(S)-1-(2-Methoxyphenyl)ethylaMine, ChiPros|r, 99%, ee 98+%
[Molecular Formula]

C9H13NO
[MDL Number]

MFCD00671658
[MOL File]

68285-24-5.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
[pka]

9.13±0.10(Predicted)
[Water Solubility ]

Soluble in water(22 g/L).
[Sensitive ]

Air Sensitive
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

20-34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN2735
[HazardClass ]

8
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

(S)-1-(2-Methoxyphenyl)ethylamine play an important role in stereoselective organic synthesis. They are used directly as resolving agents, building blocks or chiral auxiliaries.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-1-(2-Methoxyphenyl)ethylamine(68285-24-5)1HNMR
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