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292052-59-6

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Basic Information
CAS No.: 292052-59-6
Name: (1,2-DIMETHYL-1H-BENZOIMIDAZOL-5-YL)-(4-ETHOXY-BENZYL)-AMINE
Molecular Structure:
Molecular Structure of 292052-59-6 ((1,2-DIMETHYL-1H-BENZOIMIDAZOL-5-YL)-(4-ETHOXY-BENZYL)-AMINE)
Formula: C18H21N3O
Molecular Weight: 295.38
Synonyms: ZINC00239189;
Density: 1.13 g/cm3
Boiling Point: 501 °C at 760 mmHg
Flash Point: 256.8 °C
Hazard Symbols: IrritantXi
PSA: 39.08000
LogP: 3.96550
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Specification

The N-[(4-Ethoxyphenyl)methyl]-1,2-dimethyl-benzoimidazol-5-amine, with the CAS registry number 292052-59-6, is also known as ZINC00239189. This chemical's molecular formula is C18H21N3O and molecular weight is 295.37884. Its IUPAC name is called N-[(4-ethoxyphenyl)methyl]-1,2-dimethylbenzimidazol-5-amine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties of N-[(4-Ethoxyphenyl)methyl]-1,2-dimethyl-benzoimidazol-5-amine: (1)ACD/LogP: 3.35; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.595; (6)Molar Refractivity: 88.75 cm3; (7)Molar Volume: 260.9 cm3; (8)Surface Tension: 39.7 dyne/cm; (9)Density: 1.13 g/cm3; (10)Flash Point: 256.8 °C; (11)Enthalpy of Vaporization: 76.98 kJ/mol; (12)Boiling Point: 501 °C at 760 mmHg; (13)Vapour Pressure: 3.6E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C(=N3)C)C
(2)InChI: InChI=1S/C18H21N3O/c1-4-22-16-8-5-14(6-9-16)12-19-15-7-10-18-17(11-15)20-13(2)21(18)3/h5-11,19H,4,12H2,1-3H3
(3)InChIKey: VGXKZZJKZUGZQX-UHFFFAOYSA-N