(2S)-2-Amino-2-phenylethanol | CAS No. 20989-17-7

(2S)-2-Amino-2-phenylethanol

Basic Information

CAS Number

20989-17-7

Molecular Formula

C8H11NO

Molecular Weight

137.18 g/mol

EINECS

606-683-7

AD

Basic Physical Properties

Physical State

White to pale yellow

Melting Point

76-79 °C

Boiling Point

252.03°C (rough estimate)

Density

1.0630 (rough estimate)

Water Solubility

Soluble in chloroform, dimethylsulfoxide and methanol. Limited solubility in water.

Flash Point

125.3℃

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Refractive Index

30 ° (C=1, EtOH)

Specific Rotation

-25.5 º (c=6, MeOH)

C1=CC=C(C=C1)C(CO)N

InChI

InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1

InChIKey

IJXJGQCXFSSHNL-MRVPVSSYSA-N

LogP

0.6787000000000001

pKa

12.51±0.10(Predicted)

Topological Polar Surface Area

46.25 Ų

Hydrogen Bond Donor/Acceptor

3 / 2

Complexity

89.3

Safety Information

View Safety Information

Hazard Statement

H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation

Synonyms & References

English

  • AM20060812
  • (s)-phenylglycinol
  • (S)-2-hydroxy-1-phenyl ethylamine
  • AC-5680
  • (S)-(+)-2-Phenylglycinol, 98%
  • AKOS006340202
  • (S)-(+)-2-Amino-2-phenylethanol
  • IJXJGQCXFSSHNL-MRVPVSSYSA-N
  • (1S)-1-Phenyl-2-hydroxyethylamine
  • (2S)-2-Amino-2-Phenylethan-1-Ol
  • HY-41414
  • L-(+)- alpha -Phenylglycinol
  • (S)-(+)-2-Phenylglycinol
  • Benzeneethanol, beta-amino-, (S)-
  • EN300-69298
  • (S)-(+)-2-phenyl glycinol
  • s-phenylglycinol
  • (S)-2-Phenylglycinol
  • (S)-2-amino-2-phenyl-ethanol
  • (s)-(+)-phenylglycinol
  • BCP28531
  • CS-W008706
  • (S)-(+)-2-amino-2-phenylethan-1-ol
  • SCHEMBL101141
  • AS-11864
  • BP-12909
  • P1294
  • (S)-2-Amino-2-phenylethanol
  • (s)-phenyl glycinol
  • l-(+)-a-phenylglycinol
  • (S)-1-phenyl-2-hydroxyethylamine

MDL Number

MFCD00064404

EC Number

606-683-7

Customs Code

29052900

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