2-Bromo-N-cyclohexyl-N-methylbenzamide
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Basic information
- CAS
349395-89-7- Standard SMILES
CN(C(=O)c1ccccc1Br)C1CCCCC1- InChIKey
PDEAYYAQSYOTJP-UHFFFAOYSA-N- Molecular formula
- C14H18BrNO
- Average molar mass
- 296.2 g/mol
- Monoisotopic mass
- 295.05718
Names & identifiers
- Preferred name
- 2-Bromo-N-cyclohexyl-N-methylbenzamide
- IUPAC
- 2-bromo-N-cyclohexyl-N-methylbenzamide
- English name
- 2-Bromo-N-cyclohexyl-N-methylbenzamide
- Molecular formula
- C14H18BrNO
- Molecular weight
- 296.2
Names & synonyms
2-bromo-N-cyclohexyl-N-methylbenzamide349395-89-7DTXSID60367065RefChem:257596DTXCID10318103N-Cyclohexyl-N-methyl 2-bromobenzamideMFCD01211895ZINC28710852-bromo-N-cyclohexyl-N-methyl-benzamideSCHEMBL3456758CN(C(=O)c1ccccc1Br)C1CCCCC1STK057325
Show more names
N-Cyclohexy-N-methyl 2-bromobenzamideBenzamide, 2-bromo-N-cyclohexyl-N-methyl-
ZINC02871085AKOS0001909312BROMONCYCLOHEXYLNMETHYLBENZAMIDENCYCLOHEXYLNMETHYL2BROMOBENZAMIDEBS-23743CN(C1CCCCC1)C(=O)C2=CC=CC=C2BrZINC000002871085CS-0451467
Database identifiers
- CAS
349395-89-7- PubChem CID
- 2223745
- DTXSID
DTXSID60367065- Nikkaji
- J3.727.629D
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- 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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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