3-(5-Amino-3-methyl-1H-pyrazol-1-yl)propanenitrile supplier

Name
1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI)
EINECS
CAS No. 61255-82-1
Article Data5
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₄
Boiling Point 367.7 °C at 760 mmHg
Molecular Weight 150.18
Flash Point 176.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-pyrazole-1-propanenitrile, 5-amino-3-methyl-;3-(5-Amino-3-methyl-pyrazol-1-yl)-propionitrile;1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI);
PSA 67.63000
LogP 1.26858

3-(5-Amino-3-methyl-1H-pyrazol-1-yl)propanenitrile Specification

The 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)propanenitrile with cas number 61255-82-1, is also called 1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI). The product can be supplied by the following suppliers: (1)Lanzhou Schiff Chem Co., Ltd.; (2)Beijing ALFCHEM Science Co.,Ltd.; (3)Ark Pharm, Inc.; (4)UkrOrgSynthesis Ltd.; (5)Ryan Scientific, Inc.; (6)CHEMSTEP.

The properties of the chemical are: (1)ACD/LogP: -1.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 44.85 Å²; (7)Index of Refraction: 1.603; (8)Molar Refractivity: 42.9 cm³; (9)Molar Volume: 124.8 cm³; (10)Polarizability: 17×10^-24cm³; (11)Surface Tension: 49.1 dyne/cm; (12)Enthalpy of Vaporization: 61.42 kJ/mol; (13)Vapour Pressure: 1.34×10^-5 mmHg at 25°C .

You can still convert the following datas into molecular structure:
(1)SMILES: N#CCCn1nc(cc1N)C
(2)InChI: InChI=1/C7H10N4/c1-6-5-7(9)11(10-6)4-2-3-8/h5H,2,4,9H2,1H3

Product Name

1H-Pyrazole-1-propanenitrile,5-amino-3-methyl-(9CI)

3-(5-Amino-3-methyl-1H-pyrazol-1-yl)propanenitrile Specification

Related Products

Hot Products