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L-Lysine hydrochloride

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Name

L-Lysine hydrochloride

EINECS 233-234-9
CAS No. 10098-89-2 Density N/A
PSA 89.34000 LogP 1.72990
Solubility 65 g/100 mL (20℃) Melting Point 263-264oC (dec.)
Formula C6H14N2O2.xClH Boiling Point 311.5oC at 760mmHg
Molecular Weight 182.65 Flash Point 142.2oC
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 10098-89-2 (L-Lysine hydrochloride) Hazard Symbols N/A
Synonyms

L-LYSINE HYDROCHLORIDE SOLUTION; (L)-lysine monohydrochloride; L-LYSINEHCL(FEED); L-Lysine/hydrochloric acid,(1:x); anhydrous L-lysine monohydrochloride; (2S)-2,6-bis(azanyl)hexanoic acid hydrochloride; (S)-2,6-Diaminohexanoic acid monohydrochloride; H-Lys-OH hydrochloride; L-Lysine hydrochlori; 查看更多英文别名 收起

Article Data 8

L-Lysine hydrochloride Specification

The L-Lysine hydrochloride, with the CAS registry number 10098-89-2, is also known as L-Lysine monohydrochloride. It belongs to the product categories of Alphabetic; Amino Acids, Peptides and Proteins; Amino AcidsAnalytical Standards; L; Life Sciences Standards. Its EINECS registry number is 233-234-9. This chemical's molecular formula is C6H15ClN2O2 and molecular weight is 182.6485. Its IUPAC name is called (2S)-2,6-diaminohexanoic acid hydrochloride.

Physical properties of L-Lysine hydrochloride: (1)ACD/LogP: -1.04; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.54; (4)ACD/LogD (pH 7.4): -4.5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 7; (12)Flash Point: 142.2 °C; (13)Enthalpy of Vaporization: 60.75 kJ/mol; (14)Boiling Point: 311.5 °C at 760 mmHg; (15)Vapour Pressure: 0.000123 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(CCN)CC(C(=O)O)N.Cl
(2)Isomeric SMILES: C(CCN)C[C@@H](C(=O)O)N.Cl
(3)InChI: 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./s1
(4)InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

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