5-Amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile supplier

Name
5-Amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile
EINECS
CAS No. 1017689-87-0
Density 1.31 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₄
Boiling Point 387.1 °C at 760 mmHg
Molecular Weight 190.25
Flash Point 187.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-AMINO-3-CYCLOPENTYL-1-METHYL-1H-PYRAZOLE-4-CARBONITRILE;
PSA 67.63000
LogP 2.11278

5-Amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile Specification

The CAS number of 5-Amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile is 1017689-87-0. Its molecular formula is C₁₀H₁₄N₄. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 5-Amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile are: (1)ACD/LogP: 2.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.46; (4)ACD/LogD (pH 7.4): 2.46; (5)ACD/BCF (pH 5.5): 43.85; (6)ACD/BCF (pH 7.4): 43.85; (7)ACD/KOC (pH 5.5): 521.15; (8)ACD/KOC (pH 7.4): 521.16; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 67.63 Å²; (13)Index of Refraction: 1.671; (14)Molar Refractivity: 54.18 cm³; (15)Molar Volume: 144.7 cm³; (16)Polarizability: 21.48×10^-24cm³; (17)Surface Tension: 53.5 dyne/cm; (18)Enthalpy of Vaporization: 63.62 kJ/mol; (19)Vapour Pressure: 3.37×10^-6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1c(nn(C)c1N)C2CCCC2
(2)InChI: InChI=1/C10H14N4/c1-14-10(12)8(6-11)9(13-14)7-4-2-3-5-7/h7H,2-5,12H2,1H3
(3)InChIKey: ZATPDPONLXJIHL-UHFFFAOYAA

Product Name

5-Amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile

5-Amino-3-cyclopentyl-1-methyl-1H-pyrazole-4-carbonitrile Specification

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