Product Name

  • Name

    L-N6-(1-IMINOETHYL)LYSINE DIHYDROCHLORIDE

  • EINECS
  • CAS No. 159190-45-1
  • Density
  • Solubility
  • Melting Point
  • Formula C8H19Cl2N3O2
  • Boiling Point 369 °C at 760 mmHg
  • Molecular Weight 260.16
  • Flash Point 177 °C
  • Transport Information
  • Appearance
  • Safety 37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 159190-45-1 (L-N6-(1-IMINOETHYL)LYSINE DIHYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms N6-Ethanimidoyl-L-lysine dihydrochloride;
  • PSA 99.20000
  • LogP 2.95030

L-Lysine,N6-(1-iminoethyl)-, hydrochloride (1:2) Specification

The L-Lysine,N6-(1-iminoethyl)-, hydrochloride (1:2), with the CAS registry number of 159190-45-1, is also known as N6-Ethanimidoyl-L-lysine dihydrochloride. It belongs to the product category of Nitric Oxide. Its molecular formula is C8H19Cl2N3O2 and molecular weight is 260.16. What's more, its IUPAC name is (2S)-2-Amino-6-(1-aminoethylideneamino)hexanoic acid dihydrochloride. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the L-Lysine,N6-(1-iminoethyl)-, hydrochloride (1:2) are: (1)ACD/LogP: -0.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.35; (4)ACD/LogD (pH 7.4): -4.32; (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: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 45.14 Å2; (13)Flash Point: 177 °C; (14)Enthalpy of Vaporization: 67.62 kJ/mol; (15)Boiling Point: 369 °C at 760 mmHg; (16)Vapour Pressure: 1.86E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Cl.O=C(O)[C@@H](N)CCCC/N=C(/N)C
(2) InChI: InChI=1/C8H17N3O2.2ClH/c1-6(9)11-5-3-2-4-7(10)8(12)13;;/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13);2*1H/t7-;;/m0../s1
(3) InChIKey: OQIBCXRAFAHXMM-KLXURFKVBH

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View