1-(2-methoxyethyl)-2-methyl-1H-benzo[d]imidazole
Completing data — refresh the page later to see the latest
Basic information
- CAS
444995-61-3- Standard SMILES
COCCn1c(C)nc2ccccc21- InChIKey
AXTAZNRLRJLLLE-UHFFFAOYSA-N- Molecular formula
- C11H14N2O
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- 1-(2-methoxyethyl)-2-methyl-1H-benzo[d]imidazole
- IUPAC
- 1-(2-methoxyethyl)-2-methylbenzimidazole
- English name
- 1H-Benzimidazole,1-(2-methoxyethyl)-2-methyl-(9CI)
- Molecular formula
- C11H14N2O
- Molecular weight
- 190.24
Names & synonyms
1-(2-methoxyethyl)-2-methyl-1H-benzo[d]imidazole444995-61-31-(2-methoxyethyl)-2-methyl-1h-benzimidazoleSCHEMBL5009001SCHEMBL18584288HMS3432L18STL497698AKOS0021703561-methoxy-2-(2-methylbenzimidazolyl)ethaneST507496421H-Benzimidazole,1-(2-methoxyethyl)-2-methyl-(9CI)Z57187095
Show more names
1H-Benzimidazole, 1-(2-methoxyethyl)-2-methyl-
1-(2-METHOXYETHYL)-2-METHYL-1H-1,3-BENZIMIDAZOLE
Database identifiers
- CAS
444995-61-3- Nikkaji
- J1.686.029H
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Physicochemical properties
- Boiling point
- 335.9 · 335.9±25.0 °C(Predicted)
- Density
- 1.1 · 1.10±0.1 g/cm3(Predicted)
- pka
- 5.58 · 5.58±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…