3-Amino-4-cyclopentyl-1H-pyrazole supplier

Name
1H-Pyrazol-3-amine,4-cyclopentyl-(9CI)
EINECS
CAS No. 673475-75-7
Density 1.193 g/cm³
Solubility
Melting Point
Formula C₈H₁₃N₃
Boiling Point 333.7 °C at 760 mmHg
Molecular Weight 151.211
Flash Point 182.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Pyrazol-3-amine,4-cyclopentyl-(9CI);
PSA 55.43000
LogP 1.57960

3-Amino-4-cyclopentyl-1H-pyrazole Specification

The 3-Amino-4-cyclopentyl-1H-pyrazole, with cas registry number 673475-75-7, belongs to the following product categories: CYCLOPENTANE. And it has the systematic name of 4-cyclopentyl-1H-pyrazol-3-amine. Besides this, it is also called 1H-Pyrazol-3-amine,4-cyclopentyl-(9CI).

Physical properties about this chemical are: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.56; (4)ACD/LogD (pH 7.4): 1.66; (5)ACD/BCF (pH 5.5): 8.5; (6)ACD/BCF (pH 7.4): 10.73; (7)ACD/KOC (pH 5.5): 150.6; (8)ACD/KOC (pH 7.4): 190.07; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 54.7 Å²; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 44.26 cm³; (15)Molar Volume: 126.7 cm³; (16)Polarizability: 17.54×10^-24cm³; (17)Surface Tension: 60.3 dyne/cm; (18)Enthalpy of Vaporization: 57.66 kJ/mol; (19)Vapour Pressure: 0.000134 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc2nncc2C1CCCC1
(2)InChI: InChI=1/C8H13N3/c9-8-7(5-10-11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H3,9,10,11)
(3)InChIKey: GVDCPYPHLFSPOC-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H13N3/c9-8-7(5-10-11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H3,9,10,11)
(5)Std. InChIKey: GVDCPYPHLFSPOC-UHFFFAOYSA-N

Product Name

1H-Pyrazol-3-amine,4-cyclopentyl-(9CI)

3-Amino-4-cyclopentyl-1H-pyrazole Specification

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