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Substance Name: DL-Valine
RN: 516-06-3
UNII: 4CA13A832H
InChIKey: KZSNJWFQEVHDMF-UHFFFAOYSA-N

Molecular Formula

  • C5-H11-N-O2

Molecular Weight

  • 117.147
 
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Names and Synonyms

Results Name

  • DL-Valine

Name of Substance

  • Valine

Synonyms

  • 2-Amino-3-methylbutanoic acid, DL-
  • 2-Amino-3-methylbutyric acid, DL-
  • 2-Aminoisovaleric acid, DL-
  • AI3-18308
  • alpha-Aminoisovaleric acid, DL-
  • CCRIS 8604
  • DL-Valine
  • EINECS 208-220-0
  • FEMA No. 3444
  • NSC 9755
  • UNII-4CA13A832H

Systematic Name

  • Valine

Superlist Name

  • Valine, DL-

Registry Numbers

CAS Registry Number

  • 516-06-3

FDA UNII

  • 4CA13A832H

Other Registry Numbers

  • 1105707-15-0
  • 186023-77-8

System Generated Number

  • 0000516063

Structure Descriptors

InChI

1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)

InChIKey

KZSNJWFQEVHDMF-UHFFFAOYSA-N

Smiles

C([C@@H](C(=O)O)N)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 298 dec deg C   EXP
log P (octanol-water) -2.080 (none)   EST
Water Solubility 7.44E+04 mg/L 25 EXP
Atmospheric OH Rate Constant 4.09E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.