Basic information
- CAS
355814-29-8- Standard SMILES
COCC(C)NCc1cc(F)ccc1F- InChIKey
CDDZYXCZNKAXRZ-UHFFFAOYSA-N- Molecular formula
- C11H15F2NO
- Average molar mass
- 215.24 g/mol
- Monoisotopic mass
- 215.11217043
Names & identifiers
- Preferred name
- N-(2,5-difluorobenzyl)-1-methoxypropan-2-amine
- IUPAC
- N-[(2,5-difluorophenyl)methyl]-1-methoxypropan-2-amine
Names & synonyms
355814-29-8N-(2,5-difluorobenzyl)-1-methoxypropan-2-amineN-[(2,5-difluorophenyl)methyl]-1-methoxypropan-2-amine(2,5-DIFLUOROBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE[(2,5-DIFLUOROPHENYL)METHYL](1-METHOXYPROPAN-2-YL)AMINEN-(2,5-Difluorobenzyl)-1-Methoxy-2-PropanamineHMS1677I06Oprea1_691139Oprea1_707223DTXSID70389571STK145744AKOS000546424
Show more names
AKOS017183402DB-179088CS-0276203ST45109394EN300-164286AB00088831-01AG-690/11765479[(2,5-difluorophenyl)methyl](2-methoxy-isopropyl)amine
Database identifiers
- CAS
355814-29-8- PubChem CID
- 3126331
- DTXSID
DTXSID70389571
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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