L-Lysine monohydrochloride
Properties
- Molecular formula
- C6H15ClN2O2
- Molar mass
- 182.65 g/mol
- Exact mass
- 182.0822 Da
- Melting point
- 251–253 °C
- logP
- -0.05Crippen estimate
- Polar surface area
- 89.3 Ų
- H-bond donors / acceptors
- 3 / 3
- Rotatable bonds
- 5
- Stereocentres
- Sin SMILES atom order
Hazards
Not classified as hazardous under GHS by 343 ECHA notifiers. Aggregated from 343 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
657-27-2SMILES
Cl.NCCCC[C@H](N)C(=O)OInChIKey
BVHLGVCQOALMSV-JEDNCBNOSA-NInChI
InChI=1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
17 names · show all
- L-Lysine, hydrochloride (1:1)
- Lysine, monohydrochloride, L-
- L-Lysine, monohydrochloride
- Darvyl
- Lyamine
- Lysine monohydrochloride
- Lysine hydrochloride
- L-Lysine hydrochloride
- L-Gen
- Lysion
- NSC 9253
- L-(+)-Lysine monohydrochloride
- Relys
- Bovi-lysine
- L 5626
- (2S)-2,6-Diaminohexanoic acid hydrochloride
- (S)-2,6-Diaminohexanoic acid hydrochloride
Work with L-Lysine monohydrochloride
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.
Lysine monohydrate39665-12-8Hydrate
Lysine70-54-2Free base, stereo not defined
Polylysine25104-18-1Free base
L-Lysine56-87-1Free base
D-Lysine923-27-3Free base, enantiomer
(R)-2,6-Diaminohexanoic acid hydrochloride7274-88-6Enantiomer
DL-Lysine hydrochloride70-53-1Stereo not defined
Aspisol62952-06-1Salt, stereo not defined
Ibuprofen lysine57469-77-9Salt
Lysine clonixinate55837-30-4Salt
Lysine glutamate5408-52-6Salt
Bendazac L-lysine salt81919-14-4Salt
Similar compounds
DL-ornithine hydrochloride1069-31-490 % similar
(R)-Ornithine hydrochloride16682-12-590 % similar
Ornithine hydrochloride3184-13-290 % similar
Ornithine dihydrochloride6211-16-190 % similar
Ornithine70-26-879 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-677 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-577 % similar
L-2,4-Diaminobutyric acid1758-80-167 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.