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ChemicalBook--->CAS DataBase List--->56613-81-1

56613-81-1

56613-81-1 Structure

56613-81-1 Structure
IdentificationMore
[Name]

(S)-(-)-2-Phenylglycinol
[CAS]

56613-81-1
[Synonyms]

BENZENEMETHANOL, ALPHA-(AMINOMETHYL)-, (ALPHAS)-
(S)-(+)-2-AMINO-1-PHENYLETHANOL
(S)-2-AMINO-1-PHENYLETHANOL
(S)-ALPHA-(AMINOMETHYL)BENZYL ALCOHOL
(s)-(+)-à-(aminomethyl)benzyl alcohol
(s)-α-(aminomethyl)benzyl alcohol
S-2-AMINO-1-PHENYLETHANOL (S)-A-(AMINOMETHYL)BENZYL ALCOHOL
(S)-(+)-2-AMINO-1-PHENYLETHANOL , EE 98%
(S)-(-)-2-Phenylglycinol
(S)-(+)-2-Amino-1-phenylethanol, 97%, ee 98%
(1S)-1-Phenyl-2-aminoethanol
[Molecular Formula]

C8H11NO
[MDL Number]

MFCD00239405
[Molecular Weight]

137.18
[MOL File]

56613-81-1.mol
Chemical PropertiesBack Directory
[Appearance]

slightly yellow powder
[Melting point ]

57-59°C
[alpha ]

43 º (c=2%, EtOH)
[Boiling point ]

160°C/17mm
[density ]

1.104±0.06 g/cm3(Predicted)
[Fp ]

160°C/17mm
[solubility ]

Soluble in methanol.
[form ]

powder
[pka]

12.04±0.35(Predicted)
[color ]

White to off-white
[Stability:]

Stable. Incompatible with strong oxidizing agents.
[optical activity]

[α]20/D +43±2°, c = 2% in ethanol
[Sensitive ]

Air Sensitive
[BRN ]

2412760
[CAS DataBase Reference]

56613-81-1(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

C,Xi
[Risk Statements ]

R22:Harmful if swallowed.
R34:Causes burns.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
[RIDADR ]

UN 3259 8/PG 3
[WGK Germany ]

3
[F ]

3-10-23-34
[Hazard Note ]

Irritant
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

29221990
Hazard InformationBack Directory
[Chemical Properties]

slightly yellow powder
[Uses]

(S)-(+)-2-Amino-1-phenylethanol is used as an intermediate in organic synthesis. It is involved in the preparation of enantiopure (R)-octopamine, (R)-tembamide and (R)-aegeline.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-2-Phenylglycinol(56613-81-1)FT-IR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

(S)-(+)-2-Amino-1-phenylethanol, 97%, ee 98%(56613-81-1)
[Sigma Aldrich]

56613-81-1(sigmaaldrich)
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