Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (1:1)
Basic information
- CAS
669-49-8- Standard SMILES
Cc1cccc(C)c1OCC[N+](C)(C)C.[Br-]- InChIKey
ZFHWDLYDBITDJK-UHFFFAOYSA-M- Molecular formula
- C13H22BrNO
- Average molar mass
- 288.22 g/mol
- Monoisotopic mass
- 287.08848
Names & identifiers
- Preferred name
- Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (1:1)
- IUPAC
- 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium bromide
Names & synonyms
669-49-8RefChem:1084321Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (1:1)Choline 2,6-xylyl ether bromideXylocholine bromide2,6-Xylyl ether bromideTM 10Trimethyl(2-(2,6-xylyloxy)ethyl)ammonium bromideAMMONIUM, TRIMETHYL(2-(2,6-XYLYLOXY)ETHYL)-, BROMIDEEthanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromideDTXSID809855082-(2',6'-Dimethylphenoxy)ethyltrimethylammonium bromide
Show more names
2-(2,6-Dimethylphenoxy)-N,N,N-trimethylethan-1-aminium bromide
Database identifiers
- CAS
669-49-8- PubChem CID
- 12633
- DTXSID
DTXSID80985508
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 175
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Compound notes
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