Product Name

  • Name

    (4-METHYL-QUINOLIN-2-YL)-HYDRAZINE

  • EINECS
  • CAS No. 21703-52-6
  • Article Data9
  • CAS DataBase
  • Density 1.24g/cm3
  • Solubility Soluble in water.
  • Melting Point 147-149 °C
  • Formula C10H11N3
  • Boiling Point 377 °C at 760 mmHg
  • Molecular Weight 173.217
  • Flash Point 181.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 21703-52-6 ((4-METHYL-QUINOLIN-2-YL)-HYDRAZINE)
  • Hazard Symbols
  • Synonyms 2(1H)-Quinolinone,4-methyl-, hydrazone (9CI);Lepidine, 2-hydrazino- (6CI,7CI);Quinoline,2-hydrazino-4-methyl- (8CI);2-Hydrazino-4-methylquinoline;
  • PSA 50.94000
  • LogP 2.60210

Quinoline,2-hydrazinyl-4-methyl- Specification

The Quinoline,2-hydrazinyl-4-methyl-, with CAS registry number 21703-52-6, has the systematic name of 2-hydrazinyl-4-methylquinoline. Besides this, it is also called (4-Methyl-quinolin-2-yl)-hydrazine. And the chemical formula of this chemical is C10H11N3.

Physical properties of Quinoline,2-hydrazinyl-4-methyl-: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 1.6; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 9.06; (7)ACD/KOC (pH 5.5): 8.5; (8)ACD/KOC (pH 7.4): 156.01; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 19.37 Å2; (13)Index of Refraction: 1.726; (14)Molar Refractivity: 55.52 cm3; (15)Molar Volume: 139.6 cm3; (16)Polarizability: 22.01×10-24cm3; (17)Surface Tension: 61.4 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 181.8 °C; (20)Enthalpy of Vaporization: 62.48 kJ/mol; (21)Boiling Point: 377 °C at 760 mmHg; (22)Vapour Pressure: 6.94E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cc(c2ccccc12)C)NN
(2)InChI: InChI=1/C10H11N3/c1-7-6-10(13-11)12-9-5-3-2-4-8(7)9/h2-6H,11H2,1H3,(H,12,13)
(3)InChIKey: FLDYBLAUDDQRAB-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C10H11N3/c1-7-6-10(13-11)12-9-5-3-2-4-8(7)9/h2-6H,11H2,1H3,(H,12,13)
(5)Std. InChIKey: FLDYBLAUDDQRAB-UHFFFAOYSA-N

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