(2S)-2-Amino-3-methyl-1-butanol | CAS No. 2026-48-4

(2S)-2-Amino-3-methyl-1-butanol

Basic Information

CAS Number

2026-48-4

Molecular Formula

C5H13NO

Molecular Weight

103.17 g/mol

AD

Basic Physical Properties

Melting Point

30-32 °C

Boiling Point

81 °C/8 mmHg

Water Solubility

Soluble in water.

Refractive Index

n20/D 1.4548(lit.)

Specific Rotation

16 º (c=10,EtOH)

CC(C)C(CO)N

InChI

InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m1/s1

InChIKey

NWYYWIJOWOLJNR-RXMQYKEDSA-N

LogP

-0.03799999999999987

Topological Polar Surface Area

46.25 Ų

Hydrogen Bond Donor/Acceptor

3 / 2

Complexity

45.3

Safety Information

View Safety Information

GHS Hazard Pictograms

H319H319

Hazard Statement

H319 Causes serious eye irritation
Serious eye damage/eye irritation

Hazard Class

Class IRRITANT Class IRRITANT

Synonyms & References

English

  • MFCD00064296
  • NWYYWIJOWOLJNR-RXMQYKEDSA-N
  • (S)-(+)-2-Amino-3-methyl-1-butanol
  • (S)-(+)-2-Amino-3-methylbutan-1-ol
  • Valinol, L-
  • SCHEMBL81276
  • EINECS 217-975-5
  • (S)-2-amino-3-methylbutan-1-ol
  • (+)-Valinol
  • (1S)-1-(hydroxymethyl)-2-methylpropylamine
  • (2S)-2-amino-3-methylbutan-1-ol
  • 1-Butanol, 2-amino-3-methyl-, L-
  • C(N)(CO)C(C)C
  • (S)-(+)-2-Amino-3-methyl-1-butanol, 96%
  • (+)-(S)-Valinol
  • Q27082424
  • [(S)-1-(Hydroxymethyl)-2-methylpropyl]amine
  • DTXSID901318132
  • AM20090150
  • AKOS006281171
  • (S)-2-Amino-3-methyl-butan-1-ol
  • (S)-(+)-Valinol
  • (L)-valinol
  • L-Valinol
  • (s)-(-)-2-amino-3-methyl-1-butanol
  • AKOS000558102
  • Z1741982893
  • 1-Butanol, 2-amino-3-methyl-, (2S)-
  • GTPL4750
  • A4408
  • BDBM18160

MDL Number

MFCD00064296

Customs Code

29221980

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