Benzenamine, N,N-diethyl-2-methyl-4-nitroso-
Basic information
- CAS
6370-25-8- Standard SMILES
CCN(CC)c1ccc(N=O)cc1C- InChIKey
MANVNUMIDMOMOS-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
- Monoisotopic mass
- 192.12626314
Names & identifiers
- Preferred name
- Benzenamine, N,N-diethyl-2-methyl-4-nitroso-
- IUPAC
- N,N-diethyl-2-methyl-4-nitrosoaniline
- English name
- N,N-diethyl-4-nitroso-o-toluidine
- Molecular formula
- C11H16N2O
- Molecular weight
- 192.26
Names & synonyms
Benzenamine, N,N-diethyl-2-methyl-4-nitroso-6370-25-8EINECS 228-879-8DTXSID3064273RefChem:561939DTXCID5044075N,N-Diethyl-4-nitroso-o-toluidinen,n-diethyl-2-methyl-4-nitrosoanilineMANVNUMIDMOMOS-UHFFFAOYSA-NK78V97XQ52N,N-Diethyl-2-methyl-4-nitrosobenzenamineNS00044506
Database identifiers
- CAS
6370-25-8- PubChem CID
- 80736
- DTXSID
DTXSID3064273- UNII
- K78V97XQ52
- EC Number
- 228-879-8
- Nikkaji
- J206.967I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Physicochemical properties
- EPA Substance Registry System
- -2 · Benzenamine, N,N-diethyl-2-methyl-4-nitroso- (6370-25-8)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, N,N-diethyl-2-methyl-4-nitroso-: INACTIVE
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Related reactions
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Compound notes
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