N-(3-Aminophenyl)-2-(2-methylphenoxy)acetamide
Basic information
- CAS
319489-63-9- Standard SMILES
Cc1ccccc1OCC(=O)Nc1cccc(N)c1- InChIKey
JLGQQBKVHWRQTL-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- N-(3-Aminophenyl)-2-(2-methylphenoxy)acetamide
- IUPAC
- N-(3-aminophenyl)-2-(2-methylphenoxy)acetamide
- English name
- N-(3-Aminophenyl)-2-(2-methylphenoxy)acetamide
- Molecular formula
- C15H16N2O2
- Molecular weight
- 256.3
Names & synonyms
N-(3-Aminophenyl)-2-(2-methylphenoxy)acetamide319489-63-9N-(3-Aminophenyl)-2-(o-tolyloxy)acetamideOprea1_210062JLGQQBKVHWRQTL-UHFFFAOYSA-NBBL025992MFCD00432453STK751162AKOS000151217ST037067VS-08171AG-205/33005055
Show more names
Acetamide, N-(3-aminophenyl)-2-(2-methylphenoxy)-
SR-01000197392N-(3-Aminophenyl)-2-(2-methylphenoxy)acetamide #SR-01000197392-1Acetamide, 2-(2-methoxyphenoxy)-N-(3-aminophenyl)-
Database identifiers
- CAS
319489-63-9- PubChem CID
- 572733
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Physicochemical properties
- Boiling point
- 511.8 · 511.8±40.0 °C(Predicted)
- Density
- 1.223 · 1.223±0.06 g/cm3(Predicted)
- pka
- 13.05 · 13.05±0.70(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- Hazard Codes
- Xi
- 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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- hazard_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Suppliers
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Related reactions
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Compound notes
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