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Basic information
- CAS
41010-68-8- Standard SMILES
COc1ccc(Nc2ncccc2N)cc1- InChIKey
GAKVHRACPVAOAC-UHFFFAOYSA-N- Molecular formula
- C12H13N3O
- Average molar mass
- 215.256 g/mol
- Monoisotopic mass
- 215.10586204
Names & identifiers
- Preferred name
- N~2~-(4-Methoxyphenyl)pyridine-2,3-diamine
- IUPAC
- N~2~-(4-Methoxyphenyl)pyridine-2,3-diamine
- English name
- 3-Amino-2-(4-methoxyphenyl)amino-pyridine
- Molecular formula
- C12H13N3O
- Molecular weight
- 215.25
Names & synonyms
3-Amino-2-(4-methoxyphenyl)amino-pyridine2,3-Pyridinediamine, N2-(4-methoxyphenyl)-
Database identifiers
- CAS
41010-68-8- PubChem CID
- 11447232
- DTXSID
DTXSID60466148- ChEMBL
CHEMBL3637811- EC Number
- 178-965-3
Properties
Physicochemical properties
- Boiling point
- 389.8 · 389.8±37.0 °C(Predicted)
- Density
- 1.23 · 1.230±0.06 g/cm3(Predicted)
- pka
- 6.08 · 6.08±0.10(Predicted)
- HazardClass
- IRRITANT
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
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
4 records
Compound notes
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