Products Categories
| CAS No.: | 617-68-5 |
|---|---|
| Name: | DL-Lysine dihydrochloride |
| Article Data: | 4 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H16Cl2N2O2 |
| Molecular Weight: | 219.111 |
| Synonyms: | Lysine, hydrochloride(1:2);Lysine, dihydrochloride (9CI);Lysine, dihydrochloride, DL-(8CI);Lysine dichlorhydrate; |
| EINECS: | 211-519-9 |
| Melting Point: | 190-195 °C |
| Boiling Point: | 311.5 °C at 760 mmHg |
| Flash Point: | 142.2 °C |
| Solubility: | almost transparency in Water |
| Safety: | 22-24/25 |
| PSA: | 89.34000 |
| LogP: | 2.53190 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The DL-Lysine dihydrochloride, with the CAS registry number 617-68-5, is also known as Lysine dichlorhydrate. It belongs to the product categories of alpha-Amino Acids; Amino Acids; Biochemistry; Amino Acid Derivatives; Lysine; Peptide Synthesis. Its EINECS number is 210-523-8. This chemical's molecular formula is C6H16Cl2N2O2 and molecular weight is 219.11. What's more, its IUPAC name is 2,6-diaminohexanoic acid dihydrochloride. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. You should not breathe dust. When using it, you should avoid contacting with skin and eyes.
Physical properties of DL-Lysine dihydrochloride are: (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)Polar Surface Area: 32.78 Å2; (13)Flash Point: 142.2 °C; (14)Enthalpy of Vaporization: 60.75 kJ/mol; (15)Boiling Point: 311.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000123 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(CCN)CC(C(=O)O)N.Cl.Cl
(2)InChI: InChI=1S/C6H14N2O2.2ClH/c7-4-2-1-3-5(8)6(9)10;;/h5H,1-4,7-8H2,(H,9,10);2*1H
(3)InChIKey: JBBURJFZIMRPCZ-UHFFFAOYSA-N