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

Name
2-IMIDAZOL-1-YL-PHENYLAMINE
EINECS
CAS No. 26286-54-4
Article Data21
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point 106 °C
Formula C₉H₉N₃
Boiling Point 348.5 °C at 760 mmHg
Molecular Weight 159.191
Flash Point 164.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Imidazole,1-(o-aminophenyl)- (8CI);1-(2-Aminophenyl)imidazole;2-(Imidazol-1-yl)phenylamine;N-(o-Aminophenyl)imidazole;NSC 266463;
PSA 43.84000
LogP 2.03570

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

The Benzenamine,2-(1H-imidazol-1-yl)-, with the CAS registry number 26286-54-4, is also known as 2-Imidazol-1-yl-phenylamine. This chemical's molecular formula is C₉H₉N₃ and molecular weight is 159.19. What's more, its IUPAC name is 2-Imidazol-1-ylaniline and its systematic name is 2-(1H-imidazol-1-yl)aniline.

Physical properties about Benzenamine,2-(1H-imidazol-1-yl) are: (1)ACD/LogP: 0.70; (2)#of Rule of 5 Violations: 0; (3)#Hbond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 21.06 Å²; (7)Index of Refraction: 1.641; (8)Molar Refractivity: 47.84 cm³; (9)Molar Volume: 132.6 cm³; (10)Polarizability: 18.96×10^-24cm³; (11)Surface Tension: 50.3 dyne/cm; (12)Density: 1.2 g/cm³; (13)Flash Point: 164.6 °C; (14)Enthalpy of Vaporization: 59.29 kJ/mol; (15)Boiling Point: 348.5 °C at 760 mmHg; (16)Vapour Pressure: 5E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n2ccn(c1c(cccc1)N)c2
(2) InChI: InChI=1/C9H9N3/c10-8-3-1-2-4-9(8)12-6-5-11-7-12/h1-7H,10H2
(3) InChIKey: HVECTIQVQPUSEX-UHFFFAOYAD

Product Name

2-IMIDAZOL-1-YL-PHENYLAMINE

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

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