3-Amino-1,5-dimethylpyrazole supplier

Name
3-AMINO-1,5-DIMETHYLPYRAZOLE
EINECS
CAS No. 35100-92-6
Article Data7
CAS DataBase
Density 1.17 g/cm³
Solubility
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
Appearance
Safety 3/9-36/37
Risk Codes 20/21/22
Molecular Structure
Hazard Symbols
Synonyms 3-Amino-1,5-dimethyl-1H-pyrazole;3-Amino-1,5-dimethylpyrazole;
PSA 43.84000
LogP 0.89190

3-Amino-1,5-dimethylpyrazole Specification

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

Product Name

3-AMINO-1,5-DIMETHYLPYRAZOLE

3-Amino-1,5-dimethylpyrazole Specification

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