1-tert-Butyl-3-cyclopropyl-1H-pyrazol-5-amine supplier

Name
1-(tert-butyl)-3-cyclopropyl-1H-pyrazol-5-amine
EINECS
CAS No. 187795-43-3
Article Data2
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₇N₃
Boiling Point 315.1 °C at 760 mmHg
Molecular Weight 179.2621
Flash Point 144.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Maybridge1_004401;
PSA 43.84000
LogP 2.67890

1-tert-Butyl-3-cyclopropyl-1H-pyrazol-5-amine Specification

The 1-tert-Butyl-3-cyclopropyl-1H-pyrazol-5-amine, with the CAS registry number 187795-43-3, is also known as Maybridge1_004401. This chemical's molecular formula is C₁₀H₁₇N₃ and molecular weight is 179.2621. What's more, its systematic name is 1-tert-Butyl-3-cyclopropyl-1H-pyrazol-5-amine.

Physical properties about 1-tert-Butyl-3-cyclopropyl-1H-pyrazol-5-amine are: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.11; (4)ACD/LogD (pH 7.4): 1.16; (5)ACD/BCF (pH 5.5): 3.99; (6)ACD/BCF (pH 7.4): 4.52; (7)ACD/KOC (pH 5.5): 90.34; (8)ACD/KOC (pH 7.4): 102.35; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 21.06 Å²; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 52.43 cm³; (15)Molar Volume: 151.5 cm³; (16)Polarizability: 20.78×10^-24 cm³; (17)Surface Tension: 41.3 dyne/cm; (18)Density: 1.18 g/cm³; (19)Flash Point: 144.4 °C; (20)Enthalpy of Vaporization: 55.64 kJ/mol; (21)Boiling Point: 315.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000446 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1c(cc(N)n1C(C)(C)C)C2CC2
(2) InChI: InChI=1/C10H17N3/c1-10(2,3)13-9(11)6-8(12-13)7-4-5-7/h6-7H,4-5,11H2,1-3H3
(3) InChIKey: OTJPHLDPFRTLNZ-UHFFFAOYAW

Product Name

1-(tert-butyl)-3-cyclopropyl-1H-pyrazol-5-amine

1-tert-Butyl-3-cyclopropyl-1H-pyrazol-5-amine Specification

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