Basic information
- CAS
101398-65-6- Standard SMILES
CN(C)C=NC1CCc2ccccc21- InChIKey
WTSJSOXQVMVTBD-UHFFFAOYSA-N- Molecular formula
- C12H16N2
- Average molar mass
- 188.27 g/mol
- Monoisotopic mass
- 188.13134852
Names & identifiers
- Preferred name
- 1-(Dimethylamino)methyleneaminoindan
- IUPAC
- N'-(2,3-dihydro-1H-inden-1-yl)-N,N-dimethylmethanimidamide
Names & synonyms
101398-65-61-(Dimethylamino)methyleneaminoindanFORMAMIDINE, N,N-DIMETHYL-N'-(INDAN-1-YL)-
Database identifiers
- CAS
101398-65-6- PubChem CID
- 58288
- Nikkaji
- J69.640D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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