1H-Pyrazol-5-amine,1-ethyl-3-methyl- supplier

Name
1-ETHYL-3-METHYL-1H-PYRAZOL-5-AMINE
EINECS
CAS No. 3524-33-2
Article Data9
CAS DataBase
Density 1.12 g/cm³
Solubility
Melting Point 99-100°C
Formula C₆H₁₁N₃
Boiling Point 246 °C at 760 mmHg
Molecular Weight 125.173
Flash Point 102.6 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 5-Amino-1-ethyl-3-methyl-1H-pyrazole;1-Ethyl-3-methyl-1H-pyrazol-5-amine;1-Ethyl-3-methylpyrazole-5-ylamine;
PSA 43.84000
LogP 1.37480

1H-Pyrazol-5-amine,1-ethyl-3-methyl- Specification

The 1H-Pyrazol-5-amine,1-ethyl-3-methyl-, with the CAS registry number 3524-33-2, is also known as 5-Amino-1-ethyl-3-methyl-1H-pyrazole. This chemical's molecular formula is C₆H₁₁N₃ and molecular weight is 125.17. What's more, its IUPAC name is 2-ethyl-5-methylpyrazol-3-amine.

Physical properties of 1H-Pyrazol-5-amine,1-ethyl-3-methyl- are: (1)ACD/LogP: -0.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.16; (4)ACD/LogD (pH 7.4): -0.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 18.56; (8)ACD/KOC (pH 7.4): 20.38; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.06 Å²; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 36.19 cm³; (15)Molar Volume: 110.8 cm³; (16)Polarizability: 14.34×10^-24cm³; (17)Surface Tension: 39 dyne/cm; (18)Density: 1.12 g/cm³; (19)Flash Point: 102.6 °C; (20)Enthalpy of Vaporization: 48.31 kJ/mol; (21)Boiling Point: 246 °C at 760 mmHg; (22)Vapour Pressure: 0.0278 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cc(N)n1CC)C
(2)Std. InChI: InChI=1S/C6H11N3/c1-3-9-6(7)4-5(2)8-9/h4H,3,7H2,1-2H3
(3)Std. InChIKey: TZLVUWBGUNVFES-UHFFFAOYSA-N

Product Name

1-ETHYL-3-METHYL-1H-PYRAZOL-5-AMINE

1H-Pyrazol-5-amine,1-ethyl-3-methyl- Specification

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