Product Name

  • Name

    C-(2-METHYL-THIAZOL-4-YL)-METHYLAMINE

  • EINECS
  • CAS No. 103694-26-4
  • Article Data7
  • CAS DataBase
  • Density 1.182 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H8N2S
  • Boiling Point 221.4 °C at 760 mmHg
  • Molecular Weight 128.198
  • Flash Point 87.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  C,Xi:Corrosive;
  • Molecular Structure Molecular Structure of 103694-26-4 (C-(2-METHYL-THIAZOL-4-YL)-METHYLAMINE)
  • Hazard Symbols CorrosiveC, IrritantXi
  • Synonyms [(2-Methyl-1,3-thiazol-4-yl)methyl]amine;[(2-Methylthiazol-4-yl)methyl]amine;(2-Methylthiazol-4-yl)methanamine;4-(Aminomethyl)-2-methylthiazole;Thiazole,4-(aminomethyl)-2-methyl- (6CI);C-(2-Methylthiazol-4-yl)methylamine;
  • PSA 67.15000
  • LogP 1.61050

4-Thiazolemethanamine,2-methyl- Specification

The 4-Thiazolemethanamine,2-methyl-, with the CAS registry number 103694-26-4, is also known as 2-Methyl-1,3-thiazole-4-methylamine. It belongs to the product categories of Aminomethyl's; Thiazoles, Isothiazoles &Benzothiazoles; Thiazoles, Isothiazoles & Benzothiazoles. This chemical's molecular formula is C5H8N2S and molecular weight is 128.20. What's more, its IUPAC name is (2-Methyl-1,3-thiazol-4-yl)methanamine.

Physical properties of 4-Thiazolemethanamine,2-methyl- are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 9.95; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 67.15 Å2; (10)Index of Refraction: 1.578; (11)Molar Refractivity: 36 cm3; (12)Molar Volume: 108.3 cm3; (13)Polarizability: 14.27×10-24 cm3; (14)Surface Tension: 49.8 dyne/cm; (15)Density: 1.182 g/cm3; (16)Flash Point: 87.7 °C; (17)Enthalpy of Vaporization: 45.79 kJ/mol; (18)Boiling Point: 221.4 °C at 760 mmHg; (19)Vapour Pressure: 0.107 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC(=CS1)CN
(2)InChI: InChI=1S/C5H8N2S/c1-4-7-5(2-6)3-8-4/h3H,2,6H2,1H3
(3)InChIKey: ZCKAEFOHSOQKHN-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