2,3,5,6-Tetramethyl-4-nitroaniline
Basic information
- CAS
13171-61-4- Standard SMILES
Cc1c(C)c([N+](=O)[O-])c(C)c(C)c1N- InChIKey
HALLPDRKHGFBAB-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Names & identifiers
- Preferred name
- 2,3,5,6-Tetramethyl-4-nitroaniline
- IUPAC
- 2,3,5,6-tetramethyl-4-nitroaniline
- English name
- Benzenamine,2,3,5,6-tetramethyl-4-nitro-
- Molecular formula
- C10H14N2O2
- Molecular weight
- 194.23
Names & synonyms
2,3,5,6-TETRAMETHYL-4-NITROANILINE13171-61-42,3,5,6-TETRAMETHYL-4-NITROBENZENAMINEMLS002703374NSC97134NCIOpen2_001733CHEMBL1708574DTXSID40157188NSC 97134NSC-97134SBB091757AKOS006346528
Show more names
Benzenamine,2,3,5,6-tetramethyl-4-nitro-
2,3,5,6-tetramethyl-4-nitrophenylamineSMR001570094aniline, 2,3,5,6-tetramethyl-4-nitro-AE-562/43286993
Database identifiers
- CAS
13171-61-4- PubChem CID
- 25753
- DTXSID
DTXSID40157188- ChEMBL
CHEMBL1708574- Nikkaji
- J1.408.358H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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