Basic information
- CAS
101398-76-9- Standard SMILES
CN(C)C=Nc1cccc2c1CCCC2- InChIKey
OAEXCNONLGRANS-UHFFFAOYSA-N- Molecular formula
- C13H18N2
- Average molar mass
- 202.3 g/mol
- Monoisotopic mass
- 202.14699858
Names & identifiers
- Preferred name
- N,N-Dimethyl-N'-(5,6,7,8-tetrahydronaphth-1-yl)formamidine
- IUPAC
- N,N-dimethyl-N'-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimidamide
Names & synonyms
N,N-Dimethyl-N'-(5,6,7,8-tetrahydronaphth-1-yl)formamidine101398-76-9FORMAMIDINE, N,N-DIMETHYL-N'-(5,6,7,8-TETRAHYDRONAPHTH-1-YL)-
Database identifiers
- CAS
101398-76-9- PubChem CID
- 58299
- Nikkaji
- J69.658G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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