Basic information
- CAS
101398-68-9- Standard SMILES
COc1ccc(CN=CN(C)C)cc1- InChIKey
XTTRDPBXGYNKNR-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- N'-(p-Methoxybenzyl)-N,N-dimethylformamidine
- IUPAC
- N'-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide
Names & synonyms
N'-(p-Methoxybenzyl)-N,N-dimethylformamidine101398-68-9FORMAMIDINE, N,N-DIMETHYL-N'-(p-METHOXYBENZYL)-
Database identifiers
- CAS
101398-68-9- PubChem CID
- 58291
- Nikkaji
- J69.644G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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