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Basic information
- CAS
82759-10-2- Standard SMILES
CN1CCN(c2cc(N)c([N+](=O)[O-])cc2F)CC1- InChIKey
IQGRLFTWIPYMON-UHFFFAOYSA-N- Molecular formula
- C11H15FN4O2
- Average molar mass
- 254.26 g/mol
- Monoisotopic mass
- 254.11790394
Names & identifiers
- Preferred name
- 4-Fluoro-5-(4-methylpiperazin-1-yl)-2-nitroaniline
- IUPAC
- 4-fluoro-5-(4-methylpiperazin-1-yl)-2-nitroaniline
Names & synonyms
4-Fluoro-5-(4-methylpiperazin-1-yl)-2-nitroaniline82759-10-2DTXSID20336838RefChem:292841DTXCID10287926F90102SCHEMBL3925665SR-01000281631SR-01000281631-12-nitro-4-fluoro-5-(4-methylpiperazin-1-yl)aniline4-Fluoro-5-(4-methyl-1-piperazinyl)-2-nitroaniline #4-fluoro-5-(4-methylpiperazin-1-yl)-2-nitrophenylamine
Show more names
4-fluoro-5-(4-methylpiperazin-1-yl)-2-nitro-phenylamine
Database identifiers
- CAS
82759-10-2- PubChem CID
- 536679
- DTXSID
DTXSID20336838- Nikkaji
- J1.093.684E
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 304
Related reactions
3 records
Compound notes
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