2-(methylamino)-N-phenethylbenzamide
Basic information
- CAS
19050-63-6- Standard SMILES
CNc1ccccc1C(=O)NCCc1ccccc1- InChIKey
QDLVHIXBWKCXDP-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.1419132
Names & identifiers
- Preferred name
- 2-(methylamino)-N-phenethylbenzamide
- IUPAC
- 2-(methylamino)-N-(2-phenylethyl)benzamide
- English name
- 2-Methylamino-N-phenethyl-benzamide
- Molecular formula
- C16H18N2O
- Molecular weight
- 254.33
Names & synonyms
2-(methylamino)-N-phenethylbenzamide19050-63-62-(methylamino)-N-(2-phenylethyl)benzamideGlycoamide A[2-(methylamino)phenyl]-N-(2-phenylethyl)carboxamideMaybridge1_003437Oprea1_702176SCHEMBL3407189SCHEMBL29858570HMS551E05DTXSID90384508SBB079877
Show more names
AKOS BBB/048Benzamide, 2-(methylamino)-N-(2-phenylethyl)-
STL069012AKOS0003194182-METHYLAMINO-N-PHENETHYL-BENZAMIDECS-0358848ST45043908AN-329/42955197
Database identifiers
- CAS
19050-63-6- PubChem CID
- 2806589
- DTXSID
DTXSID90384508- Nikkaji
- J989.374A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Physicochemical properties
- Boiling point
- 467.3 · 467.3±38.0 °C(Predicted)
- Density
- 1.123 · 1.123±0.06 g/cm3(Predicted)
- pka
- 14.35 · 14.35±0.46(Predicted)
- 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
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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Compound notes
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