Completing data — usually done within a minute
Basic information
- CAS
883987-76-6- Standard SMILES
O=[N+]([O-])c1cc(F)cc(CNC2CC2)c1- InChIKey
OZRZVXGGVBWUBL-UHFFFAOYSA-N- Molecular formula
- C10H11FN2O2
- Average molar mass
- 210.2 g/mol
- Monoisotopic mass
- 210.08045581
Names & identifiers
- Preferred name
- N-cyclopropyl-N-(3-fluoro-5-nitrobenzyl)amine
- IUPAC
- N-[(3-fluoro-5-nitrophenyl)methyl]cyclopropanamine
Names & synonyms
N-cyclopropyl-N-(3-fluoro-5-nitrobenzyl)amine883987-76-6SCHEMBL1097218OZRZVXGGVBWUBL-UHFFFAOYSA-NDTXSID901235900N-cyclopropyl N-(3-fluoro-5-nitrobenzyl)amineN-Cyclopropyl-3-fluoro-5-nitrobenzenemethanamineN-[(3-fluoro-5-nitrophenyl)methyl]cyclopropanamine
Database identifiers
- CAS
883987-76-6- PubChem CID
- 66906387
- DTXSID
DTXSID901235900
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Related reactions
2 records
Compound notes
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