1-(Cyclohexylmethyl)-1H-pyrazol-5-amine supplier

Name
1-(Cyclohexylmethyl)-1H-pyrazol-5-amine
EINECS
CAS No. 3524-26-3
Article Data3
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₇N₃
Boiling Point 333.9 °C at 760 mmHg
Molecular Weight 179.26
Flash Point 155.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrazole,5-amino-1-(cyclohexylmethyl)- (7CI,8CI);1H-Pyrazol-5-amine,1-(cyclohexylmethyl)-;1-(Cyclohexylmethyl)pyrazole-5-ylamine;2-(Cyclohexylmethyl)pyrazol-3-amine;
PSA 43.84000
LogP 2.62680

1-(Cyclohexylmethyl)-1H-pyrazol-5-amine Specification

The 1-(Cyclohexylmethyl)-1H-pyrazol-5-amine, with the CAS registry number 3524-26-3, is also known as 1-(Cyclohexylmethyl)pyrazole-5-ylamine. This chemical's molecular formula is C₁₀H₁₇N₃ and molecular weight is 179.26. What's more, its systematic name is 2-(cyclohexylmethyl)pyrazol-3-amine.

Physical properties of 1-(Cyclohexylmethyl)-1H-pyrazol-5-amine are: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 21.06 Å²; (7)Index of Refraction: 1.622; (8)Molar Refractivity: 52.45 cm³; (9)Molar Volume: 148.7 cm³; (10)Surface Tension: 48.1 dyne/cm; (11)Density: 1.2 g/cm³; (12)Flash Point: 155.7 °C; (13)Enthalpy of Vaporization: 57.68 kJ/mol; (14)Boiling Point: 333.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000133 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(CC1)CN2C(=CC=N2)N
(2)InChI: InChI=1S/C10H17N3/c11-10-6-7-12-13(10)8-9-4-2-1-3-5-9/h6-7,9H,1-5,8,11H2
(3)InChIKey: HQBNRQCHZMQTON-UHFFFAOYSA-N

Product Name

1-(Cyclohexylmethyl)-1H-pyrazol-5-amine

1-(Cyclohexylmethyl)-1H-pyrazol-5-amine Specification

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