Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Amino-1,5-dimethylpyrazole |
EINECS | N/A |
CAS No. | 35100-92-6 | Density | 1.17 g/cm3 |
PSA | 43.84000 | LogP | 0.89190 |
Solubility | N/A | Melting Point |
65-68 °C |
Formula | C5H9N3 | Boiling Point | 234.7 °C at 760 mmHg |
Molecular Weight | 111.147 | Flash Point | 95.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 3/9-36/37 | Risk Codes | 20/21/22 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-1,5-dimethyl-1H-pyrazole;3-Amino-1,5-dimethylpyrazole; |
Article Data | 7 |
The CAS register number of 3-Amino-1,5-dimethylpyrazole is 35100-92-6. It also can be called as 3-Amino-1,5-dimethyl-1H-pyrazole and the Systematic name about this chemical is 1,5-dimethyl-1H-pyrazol-3-amine. In addition, the formula is C5H9N3 and the molecular weight is 111.15.
Physical properties about 3-Amino-1,5-dimethylpyrazole are: (1)ACD/LogP: -0.66; (2)ACD/LogD (pH 5.5): -0.68; (3)ACD/LogD (pH 7.4): -0.66; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.81; (7)ACD/KOC (pH 7.4): 10.48; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 21.06Å2; (11)Index of Refraction: 1.581; (12)Molar Refractivity: 31.58 cm3; (13)Molar Volume: 94.6 cm3; (14)Polarizability: 12.52x10-24cm3; (15)Surface Tension: 40.3 dyne/cm; (16)Flash Point: 95.8 °C; (17)Enthalpy of Vaporization: 47.15 kJ/mol; (18)Boiling Point: 234.7 °C at 760 mmHg; (19)Vapour Pressure: 0.0521 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(N)cc(n1C)C
(2)InChI: InChI=1/C5H9N3/c1-4-3-5(6)7-8(4)2/h3H,1-2H3,(H2,6,7)
(3)InChIKey: YGRLFMMSIGPOOI-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C5H9N3/c1-4-3-5(6)7-8(4)2/h3H,1-2H3,(H2,6,7)
(5)Std. InChIKey: YGRLFMMSIGPOOI-UHFFFAOYSA-N