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ornithine monohydrochloride

Molecular FormulaC₅H₁₃ClN₂O₂
Average mass168.622 Da
Monoisotopic mass168.066559 Da
ChemSpider ID64668

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(±)-2,5-Diaminopentanoic acid monohydrochloride

(2S)-2,5-diaminopentanoic acid hydrochloride

1069-31-4 [RN]

2,5-Diaminopentanoic acid hydrochloride

22834-83-9 [RN]

245-259-2 [EINECS]

DL-Ornithine Monohydrochloride

H-DL-Orn-OH.HCl [Formula]

Ornithine hydrochloride (1:1) [ACD/IUPAC Name]

Ornithine hydrochloride (VAN)

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00065398 [DBID]

75490_FLUKA [DBID]

AI3-26557 [DBID]

HBK84K66XH [DBID]

NSC 25163 [DBID]

NSC118360 [DBID]

O2250_SIGMA [DBID]

O2381_SIGMA [DBID]

P2533_SIGMA [DBID]

QB-9175 [DBID]

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Solubility:

Soluble in water and alcohol. LKT Labs [O7053]

Miscellaneous
- Safety:
  
  CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar A18173
  
  IRRITANT Matrix Scientific 037401
- Target Organs:
  
  Intermediates TargetMol T0551
- Bio Activity:
  
  Others TargetMol T0551

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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ornithine monohydrochloride

More details:

Experimental Melting Point:

Experimental Solubility:

Safety:

Target Organs:

Bio Activity:

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