1H-Pyrazol-4-amine, 1-ethyl-3,5-dimethyl- supplier

Name
1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE
EINECS
CAS No. 63203-90-7
Density 1.1 g/cm³
Solubility
Melting Point
Formula C₇H₁₃N₃
Boiling Point 250.3 °C at 760 mmHg
Molecular Weight 139.2
Flash Point 105.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ART-CHEM-BB B000523;1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE;AKOS PAO-0236;AKOS B000523;TIMTEC-BB SBB006988;1-ethyl-3,5-dimethyl-1H-pyrazol-4-amine(SALTDATA: HCl)
PSA 43.84000
LogP 1.68320

1H-Pyrazol-4-amine, 1-ethyl-3,5-dimethyl- Specification

The 1H-Pyrazol-4-amine, 1-ethyl-3,5-dimethyl- has CAS registry number 63203-90-7. This chemical's molecular formula is C₇H₁₃N₃ and molecular weight is 139.20. What's more, its IUPAC name is 1-ethyl-3,5-dimethylpyrazol-4-amine.

Physical properties of 1H-Pyrazol-4-amine, 1-ethyl-3,5-dimethyl- are: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.29; (4)ACD/LogD (pH 7.4): 0.34; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.06; (7)ACD/KOC (pH 5.5): 32.51; (8)ACD/KOC (pH 7.4): 36.26; (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: 1.556; (14)Molar Refractivity: 40.62 cm³; (15)Molar Volume: 126.2 cm³; (16)Polarizability: 16.1×10^-24cm³; (17)Surface Tension: 35.6 dyne/cm; (18)Density: 1.1 g/cm³; (19)Flash Point: 105.2 °C; (20)Enthalpy of Vaporization: 48.75 kJ/mol; (21)Boiling Point: 250.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0219 mmHg at 25°C .

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(c(N)c(n1CC)C)C
(2)Std. InChI: InChI=1S/C7H13N3/c1-4-10-6(3)7(8)5(2)9-10/h4,8H2,1-3H3
(3)Std. InChIKey: JXBWTBGYZOVCJH-UHFFFAOYSA-N

Product Name

1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE

1H-Pyrazol-4-amine, 1-ethyl-3,5-dimethyl- Specification

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