Products Categories
| CAS No.: | 885701-25-7 |
|---|---|
| Name: | DL-Lysine monohydrate |
| Molecular Structure: | |
|
|
|
| Formula: | C6H14N2O2.H2O |
| Molecular Weight: | 164.20 |
| Synonyms: | Lysine,monohydrate (9CI);DL-Lysine monohydrate; |
| EINECS: | 200-740-6 |
| Melting Point: | ca 110℃ |
| Boiling Point: | 400 °C at 760 mmHg |
| Flash Point: | 195.7 °C |
| PSA: | 98.57000 |
| LogP: | 0.86360 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 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
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- 886364-44-91-(5-Bromo-3-pyridinyl)-2,2,2-trifluoroethanone
What can I do for you?
Get Best Price
Specification
This chemical is called Lysine, hydrate (1:1), and its systematic name is DL-Lysine monohydrate. With the molecular formula of C6H14N2O2.H2O, its molecular weight is 164.20. The CAS registry number of this chemical is 885701-25-7.
Other characteristics of the Lysine, hydrate (1:1) can be summarised as followings: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 5; (3)#H bond donors: 7; (4)#Freely Rotating Bonds: 7; (5)Polar Surface Area: 42.01 Å2; (6)Flash Point: 195.7 °C; (7)Enthalpy of Vaporization: 72.69 kJ/mol; (8)Boiling Point: 400 °C at 760 mmHg; (9)Vapour Pressure: 1.07E-07 mmHg at 25°C; (10)Rotatable Bond Count: 5; (11)Exact Mass: 164.116092; (12)MonoIsotopic Mass: 164.116092; (13)Topological Polar Surface Area: 90.3; (14)Heavy Atom Count: 11; (15)Formal Charge: 0; (16)Complexity: 106; (17)Isotope Atom Count: 0; (18)Defined Atom StereoCenter Count: 1; (19)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)[C@@H](N)CCCCN.O
2.InChI: InChI=1/C6H14N2O2.H2O/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H2/t5-;/m0./s1
3.InChIKey: HZRUTVAFDWTKGD-JEDNCBNOBW