2-Bromo-N-(2-methylphenyl)propanamide
Basic information
- CAS
19397-79-6- Standard SMILES
Cc1ccccc1NC(=O)C(C)Br- InChIKey
GUIZTZZUXVCLHZ-UHFFFAOYSA-N- Molecular formula
- C10H12BrNO
- Average molar mass
- 242.11 g/mol
- Monoisotopic mass
- 241.01023
Names & identifiers
- Preferred name
- 2-Bromo-N-(2-methylphenyl)propanamide
- IUPAC
- 2-bromo-N-(2-methylphenyl)propanamide
- English name
- 2-bromo-N-(o-tolyl)propionamide
- Molecular formula
- C10H12BrNO
- Molecular weight
- 242.11
Names & synonyms
19397-79-62-bromo-N-(2-methylphenyl)propanamide2-Bromo-N-(o-tolyl)propionamideRefChem:1062487243-027-52-Bromo-N-(o-tolyl)propanamideMFCD086702162-Bromo-N-(o-tolyl)propanamide (Prilocaine Impurity)EINECS 243-027-5orb3181192SCHEMBL11731600DTXSID50941095
Show more names
N-(-Bromopropionyl)-2-toluidineN-(A-BROMOPROPIONYL)-2-TOLUIDINEN-(ALPHA-BROMOPROPIONYL)-2-TOLUIDINE2-Bromo-N-(2-methylphenyl)-propanamide2-Bromo-N-(2-methylphenyl)propionamidePropanamide, 2-bromo-N-(2-methylphenyl)-
GUIZTZZUXVCLHZ-UHFFFAOYSA-NALBB-007253SBB048699STK256729AKOS000100144AKOS016340800LS-02678SY082028
Database identifiers
- CAS
19397-79-6- PubChem CID
- 86865
- DTXSID
DTXSID50941095- EC Number
- 243-027-5
- Nikkaji
- J242.799K
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- Appearance
- Off-white to light yellow Solid
- 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
Upstream & downstream products
Upstream raw materials
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Compound notes
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