N~1~,N~1~,N~3~,N~3~-Tetramethyl-4-nitrosobenzene-1,3-diamine
Basic information
- CAS
52695-14-4- Standard SMILES
CN(C)c1ccc(N=O)c(N(C)C)c1- InChIKey
QWHDVQOTUGSVHY-UHFFFAOYSA-N- Molecular formula
- C10H15N3O
- Average molar mass
- 193.25 g/mol
- Monoisotopic mass
- 193.12151211
Names & identifiers
- Preferred name
- N~1~,N~1~,N~3~,N~3~-Tetramethyl-4-nitrosobenzene-1,3-diamine
- IUPAC
- 1-N,1-N,3-N,3-N-tetramethyl-4-nitrosobenzene-1,3-diamine
Names & synonyms
52695-14-4DTXSID00788952N~1~,N~1~,N~3~,N~3~-Tetramethyl-4-nitrosobenzene-1,3-diamine
Database identifiers
- CAS
52695-14-4- PubChem CID
- 71365545
- DTXSID
DTXSID00788952- Nikkaji
- J3.566.389D
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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