Basic information
- CAS
62331-09-3- Standard SMILES
CN(C)C=Nc1ccc2c(c1)OCO2- InChIKey
GXVCKGMMZBZUJR-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Names & identifiers
- Preferred name
- Formamidine, N'-(1,3-benzodioxol-5-YL)-N,N-dimethyl-
- IUPAC
- N'-(1,3-benzodioxol-5-yl)-N,N-dimethylmethanimidamide
Names & synonyms
FORMAMIDINE, N'-(1,3-BENZODIOXOL-5-YL)-N,N-DIMETHYL-62331-09-3N,N-Dimethyl-N'-(3,4-methylenedioxyphenyl)formamidineOprea1_605289SR-01000398640SR-01000398640-1
Database identifiers
- CAS
62331-09-3- PubChem CID
- 43993
- Nikkaji
- J69.606D
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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