Basic information
- Standard SMILES
CN(C)c1ccc(-c2nc3ccccc3n2C)cc1- InChIKey
UPHHTAKTKIWBHH-UHFFFAOYSA-N- Molecular formula
- C16H17N3
- Average molar mass
- 251.33 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-4-(1-methylbenzimidazol-2-yl)aniline
- IUPAC
- N,N-dimethyl-4-(1-methylbenzimidazol-2-yl)aniline
Names & synonyms
MLS000089904N,N-dimethyl-4-(1-methylbenzimidazol-2-yl)anilineSMR000024522N,N-dimethyl-N-[4-(1-methyl-1H-benzimidazol-2-yl)phenyl]amineOprea1_282804cid_744236SCHEMBL9755122CHEMBL1576166BDBM38084HMS2504P22N,N-dimethyl-4-(1-methyl-1H-1,3-benzodiazol-2-yl)anilineAKOS001649994
Show more names
EBC-615260EU-0009877SR-01000082069N,N-dimethyl-4-(1-methyl-2-benzimidazolyl)anilineSR-01000082069-1dimethyl-[4-(1-methylbenzimidazol-2-yl)phenyl]amineZ573002462562-72-3
Database identifiers
- PubChem CID
- 744236
- ChEMBL
CHEMBL1576166- Nikkaji
- J2.479.369I
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
1 records
Compound notes
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