Benzenamine, 3-(1-methyl-1H-pyrazol-5-yl)- supplier

Name
3-(1-Methyl-1H-pyrazol-5-yl)aniline
EINECS
CAS No. 910037-08-0
Density 1.17 g/cm³
Solubility
Melting Point 79-80 °C
Formula C₁₀H₁₁N₃
Boiling Point 368.1 °C at 760 mmHg
Molecular Weight 173.217
Flash Point 176.4 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 3-(1-Methyl-1H-pyrazol-5-yl)aniline;3-(1-Methyl-1H-pyrazol-5-yl)aniline 97%
PSA 43.84000
LogP 2.25050

Benzenamine, 3-(1-methyl-1H-pyrazol-5-yl)- Specification

This chemical is called Benzenamine, 3-(1-methyl-1H-pyrazol-5-yl)-, and its systematic name is 3-(2-methylpyrazol-3-yl)aniline. With the molecular formula of C₁₀H₁₁N₃, its molecular weight is 173.21. The CAS registry number of this chemical is 910037-08-0.

Other characteristics of the Benzenamine, 3-(1-methyl-1H-pyrazol-5-yl)- can be summarised as followings: (1)ACD/LogP: 0.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.33; (4)ACD/LogD (pH 7.4): 0.36 ; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 43.84 Å²; (9)Index of Refraction: 1.624; (10)Molar Refractivity: 52.27 cm³; (11)Molar Volume: 147.8 cm³; (12)Polarizability: 20.72×10^-24cm³; (13)Surface Tension: 45.6 dyne/cm; (14)Density: 1.17 g/cm³; (15)Flash Point: 176.4 °C; (16)Enthalpy of Vaporization: 61.47 kJ/mol; (17)Boiling Point: 368.1 °C at 760 mmHg; (18)Vapour Pressure: 1.3E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cn1c(ccn1)c2cccc(c2)N
2.InChI: InChI=1/C10H11N3/c1-13-10(5-6-12-13)8-3-2-4-9(11)7-8/h2-7H,11H2,1H3
3.InChIKey: KEYWGUASUNFUCS-UHFFFAOYAF

Product Name

3-(1-Methyl-1H-pyrazol-5-yl)aniline

Benzenamine, 3-(1-methyl-1H-pyrazol-5-yl)- Specification

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