Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Isopropyl-1H-pyrazol-3-amine |
EINECS | N/A |
CAS No. | 151521-49-2 | Density | 1.104 g/cm3 |
PSA | 54.70000 | LogP | 1.69650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11N3 | Boiling Point | 295.776 °C at 760 mmHg |
Molecular Weight | 125.17 | Flash Point | 157.794 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Pyrazol-3-amine, 4-(1-methylethyl)-; |
Article Data | 21 |
The 4-Isopropyl-1H-pyrazol-3-amine, with the CAS registry number 151521-49-2, is also known as 1H-Pyrazol-3-amine, 4-(1-methylethyl)-. It belongs to the product categories of Amineprimary; Pyrazole. This chemical's molecular formula is C6H11N3 and molecular weight is 125.17. Its IUPAC name is called 4-propan-2-yl-1H-pyrazol-5-amine.
Physical properties of 4-Isopropyl-1H-pyrazol-3-amine: (1)ACD/LogP: 0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.104; (4)ACD/LogD (pH 7.4): 0.305; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.003; (7)ACD/KOC (pH 5.5): 21.915; (8)ACD/KOC (pH 7.4): 34.792; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.57; (13)Molar Refractivity: 37.198 cm3; (14)Molar Volume: 113.332 cm3; (15)Surface Tension: 50.357 dyne/cm; (16)Density: 1.104 g/cm3; (17)Flash Point: 157.794 °C; (18)Enthalpy of Vaporization: 53.551 kJ/mol; (19)Boiling Point: 295.776 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)C1=C(NN=C1)N
(2)InChI: InChI=1S/C6H11N3/c1-4(2)5-3-8-9-6(5)7/h3-4H,1-2H3,(H3,7,8,9)
(3)InChIKey: UQTLFNBARWAWIS-UHFFFAOYSA-N