Product Name

  • Name

    4-Amino-1-Methyl-3-Propylpyrazole-5-Formylamine

  • EINECS
  • CAS No. 19756-62-8
  • Density 1.32 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H14N4O
  • Boiling Point 325.9 °C at 760 mmHg
  • Molecular Weight 182.22296
  • Flash Point 150.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19756-62-8 (4-Amino-1-Methyl-3-Propylpyrazole-5-Formylamine)
  • Hazard Symbols
  • Synonyms 1H-pyrazole-5-carboxamide, 4-amino-1-methyl-3-propyl-;4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide;
  • PSA 72.94000
  • LogP 1.81320

4-Amino-1-Methyl-3-Propylpyrazole-5-Formylamine Specification

The CAS register number of 4-Amino-1-Methyl-3-Propylpyrazole-5-Formylamine is 19756-62-8. It also can be called as 1H-pyrazole-5-carboxamide, 4-amino-1-methyl-3-propyl- and the systematic name about this chemical is 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide. The molecular formula about this chemical is C8H14N4O and the molecular weight is 182.22296.

Physical properties about 4-Amino-1-Methyl-3-Propylpyrazole-5-Formylamine are: (1)ACD/LogP: -0.08; (2)ACD/LogD (pH 5.5): -0.08; (3)ACD/LogD (pH 7.4): -0.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 21.67; (7)ACD/KOC (pH 7.4): 21.7; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 41.37Å2; (12)Index of Refraction: 1.618; (13)Molar Refractivity: 48.18 cm3; (14)Molar Volume: 137.4 cm3; (15)Polarizability: 19.1x10-24cm3; (16)Surface Tension: 51 dyne/cm; (17)Flash Point: 150.9 °C; (18)Enthalpy of Vaporization: 56.81 kJ/mol; (19)Boiling Point: 325.9 °C at 760 mmHg; (20)Vapour Pressure: 0.000223 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1c(N)c(nn1C)CCC)N
(2)InChI: InChI=1/C8H14N4O/c1-3-4-5-6(9)7(8(10)13)12(2)11-5/h3-4,9H2,1-2H3,(H2,10,13)
(3)InChIKey: PZMXDLWWQHYXGY-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H14N4O/c1-3-4-5-6(9)7(8(10)13)12(2)11-5/h3-4,9H2,1-2H3,(H2,10,13)
(5)Std. InChIKey: PZMXDLWWQHYXGY-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