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| CAS No.: | 97421-16-4 |
|---|---|
| Name: | 4-AMINO-1-ISOPROPYL-1H-PYRAZOLE |
| Article Data: | 22 |
| Molecular Structure: | |
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| Formula: | C6H11N3 |
| Molecular Weight: | 125.173 |
| Synonyms: | (1-Isopropyl-1H-pyrazol-4-yl)amine;4-Amino-1-isopropyl-1H-pyrazole;4-Amino-1-isopropylpyrazole; |
| Density: | 1.129 g/cm3 |
| Boiling Point: | 234.177 °C at 760 mmHg |
| Flash Point: | 95.427 °C |
| PSA: | 43.84000 |
| LogP: | 1.62740 |
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- 97484-76-91-(prop-2-ynyl)-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
- 97484-75-81-allyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
- 98025-62-8(5-METHYL-[1,3,4]THIADIAZOL-2-YL)-HYDRAZINE
- 99724-17-1Dimethyl-pyrrolidin-3-ylmethyl-amine
- 97484-82-71-allyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
- 98084-25-4CESIUM TITANATE 99.9+%
- 98296-48-1GANODERIC ACID C2(SH)
- Total:32 Page 1 of 1 1
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Specification
The 1H-Pyrazol-4-amine,1-(1-methylethyl)- with CAS registry number of 97421-16-4 is also known as (1-Isopropyl-1H-pyrazol-4-yl)amine. The IUPAC name is 1-Popan-2-ylpyrazol-4-amine. In addition, the formula is C6H11N3 and the molecular weight is 125.17.
Physical properties about 1H-Pyrazol-4-amine,1-(1-methylethyl)- are: (1)ACD/LogP: 0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 17; (6)ACD/KOC (pH 7.4): 18; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.566; (11)Molar Refractivity: 36.198 cm3; (12)Molar Volume: 110.89 cm3; (13)Surface Tension: 39.058 dyne/cm; (14)Density: 1.129 g/cm3; (15)Flash Point: 95.427 °C; (16)Enthalpy of Vaporization: 47.091 kJ/mol; (17)Boiling Point: 234.177 °C at 760 mmHg; (18)Vapour Pressure: 0.054 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES:CC(C)n1cc(N)cn1
2. InChI:InChI=1/C6H11N3/c1-5(2)9-4-6(7)3-8-9/h3-5H,7H2,1-2H3
3. InChIKey:OEXNVHXUPNHOPP-UHFFFAOYAN
4. Std. InChI:InChI=1S/C6H11N3/c1-5(2)9-4-6(7)3-8-9/h3-5H,7H2,1-2H3
5. Std. InChIKey:OEXNVHXUPNHOPP-UHFFFAOYSA-N