Products Categories
| CAS No.: | 612049-64-6 |
|---|---|
| Name: | 1H-Benzimidazole,2-ethyl-1-(methoxymethyl)-(9CI) |
| Molecular Structure: | |
|
|
|
| Formula: | C11H14N2O |
| Molecular Weight: | 190.24 |
| Synonyms: | 2-Ethyl-1-(methoxymethyl)-1H-benzimidazole; |
| Density: | 1.1 g/cm3 |
| Boiling Point: | 324.1 °C at 760 mmHg |
| Flash Point: | 149.8 °C |
| PSA: | 27.05000 |
| LogP: | 2.20260 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:3 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1H-Benzimidazole,2-ethyl-1-(methoxymethyl)- has the CAS registry number 612049-64-6. It belongs to the product category of Benzimidazole. This chemical's molecular formula is C11H14N2O and molecular weight is 190.24. What's more, its systematic name is 2-ethyl-1-(methoxymethyl)-1H-benzimidazole.
Physical properties of 1H-Benzimidazole,2-ethyl-1-(methoxymethyl)- are: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.39 ; (4)ACD/LogD (pH 7.4): 2.32; (5)ACD/BCF (pH 5.5): 3.88; (6)ACD/BCF (pH 7.4): 33.08; (7)ACD/KOC (pH 5.5): 48.46; (8)ACD/KOC (pH 7.4): 413.5; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 27.05 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 56.16 cm3; (15)Molar Volume: 172.8 cm3; (16)Polarizability: 22.26×10-24cm3; (17)Surface Tension: 37.3 dyne/cm; (18)Density: 1.1 g/cm3; (19)Flash Point: 149.8 °C; (20)Enthalpy of Vaporization: 54.36 kJ/mol; (21)Boiling Point: 324.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000475 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(C)Cn1c2ccccc2nc1CC
(2)InChI: InChI=1S/C11H14N2O/c1-3-11-12-9-6-4-5-7-10(9)13(11)8-14-2/h4-7H,3,8H2,1-2H3
(3)InChIKey: NXTDEEGJOAAVFT-UHFFFAOYSA-N