L-(+)-Arginine monohydrochloride

C6H15ClN4O2CAS 1119-34-2210.66 g/mol

HClNHH2NNHNH2OOH
Carboxylic acidGuanidinePrimary amine

Properties

Molecular formula
C6H15ClN4O2
Molar mass
210.66 g/mol
Exact mass
210.0884 Da
Melting point
222 °C
logP
-0.92Crippen estimate
Polar surface area
125.2 Ų
H-bond donors / acceptors
5 / 3
Rotatable bonds
5
Stereocentres
Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 397 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
1119-34-2
SMILES
Cl.N=C(N)NCCC[C@H](N)C(=O)O
InChIKey
KWTQSFXGGICVPE-WCCKRBBISA-N
InChI
InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1

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Names and synonyms

17 names · show all
  • L-Arginine, monohydrochloride
  • L-Arginine, hydrochloride (1:1)
  • NSC 7914
  • Tivortin
  • L-(+)-Arginine hydrochloride
  • Arginine, monohydrochloride, L-
  • Argivene
  • R-Gene
  • Arginine hydrochloride
  • Arginine monohydrochloride
  • L-Arginine hydrochloride
  • Arginine monochloride
  • Argamine
  • Detoxargin
  • Levargin
  • Minophagen A
  • NSC 203450

Work with L-(+)-Arginine 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.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere