Benzenamine,2-(2-methyl-1H-imidazol-1-yl)- supplier

Name
2-(2-Methyl-1H-imidazol-1-yl)aniline
EINECS
CAS No. 26286-55-5
Article Data6
CAS DataBase
Density 1.171 g/cm³
Solubility
Melting Point 132.5 °C
Formula C₁₀H₁₁N₃
Boiling Point 372.167 °C at 760 mmHg
Molecular Weight 173.217
Flash Point 178.881 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Imidazole,1-(o-aminophenyl)-2-methyl- (8CI);
PSA 43.84000
LogP 2.34410

Benzenamine,2-(2-methyl-1H-imidazol-1-yl)- Specification

The Benzenamine,2-(2-methyl-1H-imidazol-1-yl)-, with the CAS registry number 26286-55-5, is also known as 2-(2-Methyl-1H-imidazol-1-yl)aniline. This chemical's molecular formula is C₁₀H₁₁N₃ and molecular weight is 173.21444. What's more, both its IUPAC name and systematic name are the same which is called 2-(2-Methyl-1H-imidazol-1-yl)aniline.

Physical properties about Benzenamine,2-(2-methyl-1H-imidazol-1-yl) are: (1)ACD/LogP: 2.00; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 3; (6)ACD/KOC (pH 5.5): 4; (7)ACD/KOC (pH 7.4): 64; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 43.84 Å²; (12)Index of Refraction: 1.625; (13)Molar Refractivity: 52.27 cm³; (14)Molar Volume: 147.895 cm³; (15)Polarizability: 20.721×10^-24cm³; (16)Surface Tension: 45.627 dyne/cm; (17)Density: 1.171 g/cm³; (18)Flash Point: 178.881 °C; (19)Enthalpy of Vaporization: 61.928 kJ/mol; (20)Boiling Point: 372.167 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc2nccn2c1ccccc1N
(2) InChI: InChI=1/C10H11N3/c1-8-12-6-7-13(8)10-5-3-2-4-9(10)11/h2-7H,11H2,1H3
(3) InChIKey: LLSZMUSXQITSSJ-UHFFFAOYAN

Product Name

2-(2-Methyl-1H-imidazol-1-yl)aniline

Benzenamine,2-(2-methyl-1H-imidazol-1-yl)- Specification

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