Basic information
- CAS
13916-80-8- Standard SMILES
CN(C)c1ccc(N(N=O)c2ccc(N(C)C)cc2)cc1- InChIKey
FARCMEHOSGOTJZ-UHFFFAOYSA-N- Molecular formula
- C16H20N4O
- Average molar mass
- 284.36 g/mol
- Monoisotopic mass
- 284.16371127
Names & identifiers
- Preferred name
- N,N-bis(4-dimethylaminophenyl)nitrous amide
- IUPAC
- N,N-bis[4-(dimethylamino)phenyl]nitrous amide
- English name
- N,N-bis(4-dimethylaminophenyl)nitrous amide
- Molecular formula
- C16H20N4O
- Molecular weight
- 284.36
Names & synonyms
13916-80-8N,N-bis(4-dimethylaminophenyl)nitrous amideN,N-bis[4-(dimethylamino)phenyl]nitrous amideNSC56922SCHEMBL11419536DTXSID00930378NSC-569221,4-Benzenediamine, N1-[4-(dimethylamino)phenyl]-N4,N4-dimethyl-N1-nitroso-
Database identifiers
- CAS
13916-80-8- PubChem CID
- 245212
- DTXSID
DTXSID00930378
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 290
Physicochemical properties
- Melting point
- 239 · 239-240 °C
- Boiling point
- 473.7 · 473.7±45.0 °C(Predicted)
- Density
- 1.07 · 1.07±0.1 g/cm3(Predicted)
- pka
- 4.34 · 4.34±0.12(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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