(±)-Norleucine

C6H13NO2CAS 616-06-8131.18 g/mol

NH2OOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C6H13NO2
Molar mass
131.18 g/mol
Exact mass
131.0946 Da
Melting point
327 °C (decomposes)
logP
0.59Crippen estimate
Polar surface area
63.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
616-06-8
SMILES
CCCCC(N)C(=O)O
InChIKey
LRQKBLKVPFOOQJ-UHFFFAOYSA-N
InChI
InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • Norleucine
  • Norleucine, DL-
  • DL-Norleucine
  • DL-α-Aminocaproic acid
  • (±)-2-Aminohexanoic acid
  • NSC 203799
  • 22: PN: WO2005055994 PAGE: 50 claimed protein
  • D,L-Norleucine
  • 2-Amino-hexanoic acid
  • 2-Aminohexanoic acid
  • Norleucine, (+-)-

Work with (±)-Norleucine

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere