Product Name

  • Name

    5-Cyclohexyl-1H-pyrazol-3-amine

  • EINECS
  • CAS No. 81542-54-3
  • Article Data4
  • CAS DataBase
  • Density 1.143 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H15N3
  • Boiling Point 381.9 °C at 760 mmHg
  • Molecular Weight 165.238
  • Flash Point 212.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 81542-54-3 (5-Cyclohexyl-1H-pyrazol-3-amine)
  • Hazard Symbols
  • Synonyms 3-Cyclohexyl-1H-pyrazol-5-amine;
  • PSA 55.43000
  • LogP 1.96970

5-Cyclohexyl-1H-pyrazol-3-amine Specification

The IUPAC name of this chemical is 5-Cyclohexyl-1H-pyrazol-3-amine. With the CAS registry number 81542-54-3, it is also named as 3-Cyclohexyl-1H-pyrazol-5-amine. In addition, the formula is C9H15N3 and the molecular weight is 165.2355.

Physical properties about 5-Cyclohexyl-1H-pyrazol-3-amine are: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.47; (4)ACD/LogD (pH 7.4): 1.55; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 54.7 Å2; (9)Index of Refraction: 1.591; (10)Molar Refractivity: 48.87 cm3; (11)Molar Volume: 144.4 cm3; (12)Polarizability: 19.37 ×10-24cm3; (13)Surface Tension: 54.8 dyne/cm; (14)Density: 1.143 g/cm3; (15)Flash Point: 212.9 °C; (16)Enthalpy of Vaporization: 63.02 kJ/mol; (17)Boiling Point: 381.9 °C at 760 mmHg; (18)Vapour Pressure: 4.93E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(nn1)C2CCCCC2
(2)InChI: InChI=1/C9H15N3/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h6-7H,1-5H2,(H3,10,11,12)
(3)InChIKey: FKGKCJWLTPEMRC-UHFFFAOYAD

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