Basic information
- CAS
22704-51-4- Standard SMILES
Cc1ccc2nc(N(C)C)[nH]c2c1- InChIKey
MOJKRKTVPCOWSH-UHFFFAOYSA-N- Molecular formula
- C10H13N3
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.11094743
Names & identifiers
- Preferred name
- N,N,6-trimethyl-1H-benzimidazol-2-amine
- IUPAC
- N,N,6-trimethyl-1H-benzimidazol-2-amine
- English name
- 1H-Benzimidazol-2-amine,N,N-dimethyl-5-methyl-(9CI)
- Molecular formula
- C10H13N3
- Molecular weight
- 175.23
Names & synonyms
22704-51-4N,N,6-trimethyl-1H-benzimidazol-2-amineNSC350160SCHEMBL20909693DTXSID70319772NSC-350160N,N,6-Trimethyl-1H-1,3-benzimidazol-2-amine1H-Benzimidazol-2-amine, N,N,6-trimethyl-1H-Benzimidazol-2-amine,N,N-dimethyl-5-methyl-(9CI)
Database identifiers
- CAS
22704-51-4- PubChem CID
- 336372
- DTXSID
DTXSID70319772
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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