Basic information
- CAS
101398-41-8- Standard SMILES
CN(C)C=Nc1ccc2c3c(cccc13)CC2- InChIKey
ODULCNLUJFVAPL-UHFFFAOYSA-N- Molecular formula
- C15H16N2
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.13134852
Names & identifiers
- Preferred name
- N'-(5-Acenaphthenyl)-N,N-dimethylformamidine
- IUPAC
- N'-(1,2-dihydroacenaphthylen-5-yl)-N,N-dimethylmethanimidamide
Names & synonyms
N'-(5-Acenaphthenyl)-N,N-dimethylformamidineNSC172875101398-41-8FORMAMIDINE, N'-(5-ACENAPHTHENYL)-N,N-DIMETHYL-NSC-172875Methanimidamide,2-dihydro-5-acenaphthylenyl)-N,N-dimethyl-
Database identifiers
- CAS
101398-41-8- PubChem CID
- 58263
- Nikkaji
- J69.604H
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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