n-Methyl-n-nitroso-9h-fluoren-2-amine
Basic information
- CAS
16699-08-4- Standard SMILES
CN(N=O)c1ccc2c(c1)Cc1ccccc1-2- InChIKey
QCUUZNGSVMDKMR-UHFFFAOYSA-N- Molecular formula
- C14H12N2O
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.09496301
Names & identifiers
- Preferred name
- n-Methyl-n-nitroso-9h-fluoren-2-amine
- IUPAC
- N-(9H-fluoren-2-yl)-N-methylnitrous amide
Names & synonyms
16699-08-4n-methyl-n-nitroso-9h-fluoren-2-amineN-(9H-fluoren-2-yl)-N-methylnitrous amideNSC109532CHEMBL1895211DTXSID30296474NSC-1095329H-fluoren-2-amine,n-methyl-n-nitroso-NCGC00184148-01NCGC00184148-02NCGC00184148-03DS-006137
Database identifiers
- CAS
16699-08-4- PubChem CID
- 269012
- DTXSID
DTXSID30296474- ChEMBL
CHEMBL1895211
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 294
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Related reactions
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Compound notes
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