Basic information
- Standard SMILES
CN(C)c1ccccc1N=O- InChIKey
LGDPTPLJZGPOJL-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
- Monoisotopic mass
- 150.07931294
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-nitrosoaniline
- IUPAC
- N,N-dimethyl-2-nitrosoaniline
- English name
- Benzenamine, N,N-dimethyl-2-nitroso- (9CI)
- Molecular formula
- C8H10N2O
- Molecular weight
- 150.18
Names & synonyms
N,N-Dimethyl-2-nitrosoaniline53324-05-3DTXSID50616579RefChem:359237DTXCID90567334582314-82-7nitrosodimethylanilinnitrosodimethylanilineSCHEMBL150284SCHEMBL30882155LGDPTPLJZGPOJL-UHFFFAOYSA-NN,N-Dimethyl-2-nitrosobenzenamine
Show more names
Benzenamine, N,N-dimethyl-2-nitroso- (9CI)
Z987V92TH3Benzenamine, N,N-dimethyl-2-nitroso-
Database identifiers
- CAS
53324-05-3、582314-82-7- PubChem CID
- 21646762
- DTXSID
DTXSID50616579- UNII
- Z987V92TH3
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Chemistry & industry
Suppliers3 total
山东博洛达生物科技有限公司0531-68659041 · [email protected]
深圳摩科生化科技有限公司18627923403 · [email protected]
湖北摩科化学有限公司18627753421; 18627756402 · [email protected]
Related reactions
7 records
Linked notes
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