Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Popan-2-ylpyrazol-4-amine |
EINECS | N/A |
CAS No. | 97421-16-4 | Density | 1.129 g/cm3 |
PSA | 43.84000 | LogP | 1.62740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11N3 | Boiling Point | 234.177 °C at 760 mmHg |
Molecular Weight | 125.173 | Flash Point | 95.427 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(1-Isopropyl-1H-pyrazol-4-yl)amine;4-Amino-1-isopropyl-1H-pyrazole;4-Amino-1-isopropylpyrazole; |
Article Data | 22 |
The 1H-Pyrazol-4-amine,1-(1-methylethyl)- with CAS registry number of 97421-16-4 is also known as (1-Isopropyl-1H-pyrazol-4-yl)amine. The IUPAC name is 1-Popan-2-ylpyrazol-4-amine. In addition, the formula is C6H11N3 and the molecular weight is 125.17.
Physical properties about 1H-Pyrazol-4-amine,1-(1-methylethyl)- are: (1)ACD/LogP: 0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 17; (6)ACD/KOC (pH 7.4): 18; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.566; (11)Molar Refractivity: 36.198 cm3; (12)Molar Volume: 110.89 cm3; (13)Surface Tension: 39.058 dyne/cm; (14)Density: 1.129 g/cm3; (15)Flash Point: 95.427 °C; (16)Enthalpy of Vaporization: 47.091 kJ/mol; (17)Boiling Point: 234.177 °C at 760 mmHg; (18)Vapour Pressure: 0.054 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES:CC(C)n1cc(N)cn1
2. InChI:InChI=1/C6H11N3/c1-5(2)9-4-6(7)3-8-9/h3-5H,7H2,1-2H3
3. InChIKey:OEXNVHXUPNHOPP-UHFFFAOYAN
4. Std. InChI:InChI=1S/C6H11N3/c1-5(2)9-4-6(7)3-8-9/h3-5H,7H2,1-2H3
5. Std. InChIKey:OEXNVHXUPNHOPP-UHFFFAOYSA-N