1H-Pyrazol-4-amine,1,3-dimethyl- supplier

Name
1,3-DIMETHYL-1H-PYRAZOL-4-AMINE
EINECS
CAS No. 64517-88-0
Article Data5
CAS DataBase
Density 1.17 g/cm³
Solubility
Melting Point
Formula C₅H₉N₃
Boiling Point 231.5 °C at 760 mmHg
Molecular Weight 111.147
Flash Point 93.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1,3-Dimethyl-4-aminopyrazole;4-Amino-1,3-dimethyl-1H-pyrazole;4-Amino-1,3-dimethylpyrazole;1,3-Dimethyl-1H-pyrazol-4-amine;
PSA 43.84000
LogP 0.89190

1H-Pyrazol-4-amine,1,3-dimethyl- Specification

The 1H-Pyrazol-4-amine,1,3-dimethyl-, with the CAS registry number 64517-88-0, is also known as 4-Amino-1,3-dimethyl-1H-pyrazole. This chemical's molecular formula is C₅H₉N₃ and molecular weight is 111.15. What's more, its systematic name is 1,3-Dimethyl-1H-pyrazol-4-amine and it belongs to the product categories of Chemical Amines; Amines; Bases & Related Reagents; Heterocycles; Nucleotides.

Physical properties of 1H-Pyrazol-4-amine,1,3-dimethyl- are: (1)ACD/LogP: -0.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.67; (4)ACD/LogD (pH 7.4): -0.66; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 10.06; (8)ACD/KOC (pH 7.4): 10.48; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.06 Å²; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 31.58 cm³; (15)Molar Volume: 94.6 cm³; (16)Polarizability: 12.52×10^-24cm³; (17)Surface Tension: 40.3 dyne/cm; (18)Density: 1.17 g/cm³; (19)Flash Point: 93.8 °C; (20)Enthalpy of Vaporization: 46.82 kJ/mol; (21)Boiling Point: 231.5 °C at 760 mmHg; (22)Vapour Pressure: 0.062 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c(N)cn1C)C
(2)InChI: InChI=1/C5H9N3/c1-4-5(6)3-8(2)7-4/h3H,6H2,1-2H3
(3)InChIKey: AXLKRXWNAFFPDB-UHFFFAOYSA-N

Product Name

1,3-DIMETHYL-1H-PYRAZOL-4-AMINE

1H-Pyrazol-4-amine,1,3-dimethyl- Specification

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