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1H-Pyrazol-5-amine, 3-cyclopropyl-1-phenyl-

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Name

1H-Pyrazol-5-amine, 3-cyclopropyl-1-phenyl-

EINECS N/A
CAS No. 175137-45-8 Density 1.30 g/cm3
PSA 43.84000 LogP 2.91310
Solubility N/A Melting Point 135-137°C
Formula C12H13N3 Boiling Point 382.1 °C at 760 mmHg
Molecular Weight 199.255 Flash Point 184.9 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 175137-45-8 (3-CYCLOPROPYL-1-PHENYL-1H-PYRAZOL-5-AMINE) Hazard Symbols R36/37/38:;
Synonyms

3-Cyclopropyl-1-phenyl-1H-pyrazol-5-amine;

 

1H-Pyrazol-5-amine, 3-cyclopropyl-1-phenyl- Specification

This chemical is called 1H-Pyrazol-5-amine, 3-cyclopropyl-1-phenyl-, and its systematic name is 3-cyclopropyl-1-phenyl-1H-pyrazol-5-amine. With the molecular formula of C12H13N3, its molecular weight is 199.25. The CAS registry number of this chemical is 175137-45-8.

Other characteristics of the 1H-Pyrazol-5-amine, 3-cyclopropyl-1-phenyl- can be summarised as followings: (1)ACD/LogP: 1.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.87; (4)ACD/LogD (pH 7.4): 1.89; (5)ACD/BCF (pH 5.5): 15.48; (6)ACD/BCF (pH 7.4): 15.94; (7)ACD/KOC (pH 5.5): 245.26; (8)ACD/KOC (pH 7.4): 252.58; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 21.06 Å2; (13)Index of Refraction: 1.702; (14)Molar Refractivity: 59.12 cm3; (15)Molar Volume: 152.5 cm3; (16)Polarizability: 23.43×10-24cm3; (17)Surface Tension: 54.4 dyne/cm; (18)Density: 1.3 g/cm3; (19)Flash Point: 184.9 °C; (20)Enthalpy of Vaporization: 63.05 kJ/mol; (21)Boiling Point: 382.1 °C at 760 mmHg; (22)Vapour Pressure: 4.83E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: n1c(cc(n1c2ccccc2)N)C3CC3
2.InChI: InChI=1/C12H13N3/c13-12-8-11(9-6-7-9)14-15(12)10-4-2-1-3-5-10/h1-5,8-9H,6-7,13H2
3.InChIKey: MLOGPNMYHQADBA-UHFFFAOYAX

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