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| CAS No.: | 10098-89-2 |
|---|---|
| Name: | L-Lysine hydrochloride |
| Article Data: | 8 |
| Molecular Structure: | |
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| Formula: | C6H14N2O2.xClH |
| Molecular Weight: | 182.65 |
| 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 |
| EINECS: | 233-234-9 |
| Melting Point: | 263-264oC (dec.) |
| Boiling Point: | 311.5oC at 760mmHg |
| Flash Point: | 142.2oC |
| Solubility: | 65 g/100 mL (20℃) |
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45 |
| PSA: | 89.34000 |
| LogP: | 1.72990 |
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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