Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Lysine, DL-
RN: 70-54-2
UNII: AI4RT59273
InChIKey: KDXKERNSBIXSRK-UHFFFAOYSA-N

Molecular Formula

  • C6-H14-N2-O2

Molecular Weight

  • 146.1886
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Lysine, DL-

Synonyms

  • (+-)-2,6-Diaminohexanoic acid
  • (+-)-Lysine
  • (RS)-Lysine
  • 2,6-Diaminohexanoic acid
  • CCRIS 8600
  • DL-alpha,epsilon-Diaminocaproic acid
  • EC 200-740-6
  • EINECS 200-740-6
  • Lysine, DL-
  • UNII-AI4RT59273

Systematic Name

  • DL-Lysine

Registry Numbers

CAS Registry Number

  • 70-54-2

FDA UNII

  • AI4RT59273

System Generated Number

  • 0000070542

Structure Descriptors

InChI

1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)

InChIKey

KDXKERNSBIXSRK-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 224 deg C   EXP
log P (octanol-water) -2.990 (none)   EST
Atmospheric OH Rate Constant 7.41E-11 cm3/molecule-sec 25 EST

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