Basic Information | Post buying leads | Suppliers |
Name |
1H-Pyrazol-4-amine, 1-ethyl-3,5-dimethyl- |
EINECS | N/A |
CAS No. | 63203-90-7 | Density | 1.1 g/cm3 |
PSA | 43.84000 | LogP | 1.68320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H13N3 | Boiling Point | 250.3 °C at 760 mmHg |
Molecular Weight | 139.2 | Flash Point | 105.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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) |
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