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Name |
3-Cyclopropylpyrazol-5-amine |
EINECS | N/A |
CAS No. | 175137-46-9 | Density | 1.35 g/cm3 |
PSA | 54.70000 | LogP | 1.45050 |
Solubility | Slightly soluble in water. | Melting Point |
N/A |
Formula | C6H9N3 | Boiling Point | 367.529 °C at 760 mmHg |
Molecular Weight | 123.158 | Flash Point | 203.71 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(5-Cyclopropyl-1H-pyrazol-3-yl)amine;3-Amino-5-cyclopropyl-1H-pyrazole;3-Amino-5-cyclopropyl-2H-pyrazole;3-Amino-5-cyclopropylpyrazole;3-Cyclopropyl-1H-pyrazol-5-amine;3-Cyclopropyl-5-amino-1H-pyrazole;3-Cyclopropyl-5-aminopyrazole;5-Cyclopropyl-1H-pyrazol-3-amine; |
Article Data | 11 |
This chemical is called 3-Cyclopropylpyrazol-5-amine, and its systematic name is 5-cyclopropyl-1H-pyrazol-3-amine. With the CAS registry number of 175137-46-9, and its product categories are Amines; Pyrazoles & Triazoles; Pyrazoles & Triazoles. Additionally, this chemical should be stored sealed in the cool and dry plcace, away from oxides.
Other characteristics of the 3-Cyclopropylpyrazol-5-amine can be summarised as followings: (1)ACD/LogP: 0.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.01; (4)ACD/LogD (pH 7.4): 0.09; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.36; (8)ACD/KOC (pH 7.4): 26.48; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.06 Å2; (13)Index of Refraction: 1.694; (14)Molar Refractivity: 35.04 cm3; (15)Molar Volume: 91.2 cm3; (16)Polarizability: 13.89×10-24cm3; (17)Surface Tension: 80.2 dyne/cm; (18)Density: 1.349 g/cm3; (19)Flash Point: 203.7 °C; (20)Enthalpy of Vaporization: 61.41 kJ/mol; (21)Boiling Point: 367.5 °C at 760 mmHg; (22)Vapour Pressure: 1.36E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: n1c(N)cc(n1)C2CC2
2.InChI: InChI=1/C6H9N3/c7-6-3-5(8-9-6)4-1-2-4/h3-4H,1-2H2,(H3,7,8,9)
3.InChIKey: MXVAGCQKBDMKPG-UHFFFAOYAC