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Basic information
- CAS
940-11-4- Standard SMILES
COc1ccc(N(C)N=O)cc1- InChIKey
KGZKEAKAKSKGAA-UHFFFAOYSA-N- Molecular formula
- C8H10N2O2
- Average molar mass
- 166.18 g/mol
- Monoisotopic mass
- 166.07422757
Names & identifiers
- Preferred name
- p-ANISIDINE, N-METHYL-N-NITROSO-
- IUPAC
- N-(4-methoxyphenyl)-N-methylnitrous amide
- English name
- Benzenamine, 4-methoxy-N-methyl-N-nitroso-
- Molecular formula
- C8H10N2O2
- Molecular weight
- 166.18
Names & synonyms
940-11-44-methoxy-N-methyl-N-nitrosoanilinep-ANISIDINE, N-METHYL-N-NITROSO-N-(4-methoxyphenyl)-N-methylnitrous amideBenzenamine, 4-methoxy-N-methyl-N-nitroso-C8H10N2O2N-Methyl-N-nitroso-p-anisidineBRN 18417414-Methoxy-N-methyl-N-nitrosobenzenamine(4-Methoxyphenyl)methylnitrosamineMFCD00464098Apixaban Impurity 212
Show more names
RMA-705Paracetamol Impurity 67Apixaban Impurity 100(methylnitrosamide)
N-nitroso-N-methyl-p-anisidineSCHEMBL10795685DTXSID80240189KGZKEAKAKSKGAA-UHFFFAOYSA-NEBC-82025STL367730AKOS000476886SY375658
Database identifiers
- CAS
940-11-4- PubChem CID
- 13657
- DTXSID
DTXSID80240189- EC Number
- 170-834-9
- Nikkaji
- J59.965D
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 144
Physicochemical properties
- Melting point
- 46 · 46-47 °C(Solv: ligroine (8032-32-4))
- Boiling point
- 318.7 · 318.7±34.0 °C(Predicted)
- Density
- 1.1 · 1.10±0.1 g/cm3(Predicted)
- pka
- -1.02 · -1.02±0.50(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers12 total
北京科迈启医药科技有限公司15910349257 15910349257 · [email protected]
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
深圳摩科生化科技有限公司18627923403 · [email protected]
南京博济达医药科技有限公司18762407961 · [email protected]
山东领海生物科技有限公司15092083467 · [email protected]
湖北摩科生物科技有限公司18274848843 · [email protected]
湖北摩科化学有限公司18627753421; 18627756402 · [email protected]
深圳市恒丰万达医药科技有限公司13986652530 · [email protected]
上海楷森生物科技有限公司17558870519 · [email protected]
湖北摩科生物科技有限公司17320513646 · [email protected]
ShenZhen H&D Pharmaceutical Technology Co., LTD+86-18627948422 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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