N-[(4-Ethoxyphenyl)methyl]-1,2-dimethyl-benzoimidazol-5-amine supplier

Name
(1,2-DIMETHYL-1H-BENZOIMIDAZOL-5-YL)-(4-ETHOXY-BENZYL)-AMINE
EINECS
CAS No. 292052-59-6
Density 1.13 g/cm³
Solubility
Melting Point
Formula C₁₈H₂₁N₃O
Boiling Point 501 °C at 760 mmHg
Molecular Weight 295.38
Flash Point 256.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms ZINC00239189;
PSA 39.08000
LogP 3.96550

N-[(4-Ethoxyphenyl)methyl]-1,2-dimethyl-benzoimidazol-5-amine 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

Product Name

(1,2-DIMETHYL-1H-BENZOIMIDAZOL-5-YL)-(4-ETHOXY-BENZYL)-AMINE

N-[(4-Ethoxyphenyl)methyl]-1,2-dimethyl-benzoimidazol-5-amine Specification

Related Products

Hot Products