2,6-Dimethylphenoxyethyl-N,N-dimethylamine
Basic information
- CAS
91553-36-5- Standard SMILES
Cc1cccc(C)c1OCCN(C)C- InChIKey
YGPOHTAZCCHSKG-UHFFFAOYSA-N- Molecular formula
- C12H19NO
- Average molar mass
- 193.28 g/mol
- Monoisotopic mass
- 193.14666423
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2,6-Dimethylphenoxyethyl-N,N-dimethylamine
- IUPAC
- 2-(2,6-dimethylphenoxy)-N,N-dimethylethanamine
- English name
- 2,6-dimethylphenoxyethyl-N,N-dimethylamine
- Molecular weight
- 0
Names & synonyms
91553-36-52,6-Dimethylphenoxyethyl-N,N-dimethylamine2,6-DpedaRefChem:9089012-(2,6-Dimethylphenoxy)-N,N-dimethylethanamineSCHEMBL1813953SCHEMBL8819134DTXSID10876975AKOS0172662922-(2,6-Dimethylphenoxy)-N,N-dimethylethan-1-amineEthanamine, 2-(2,6-dimethylphenoxy)-N,N-dimethyl-
Database identifiers
- CAS
91553-36-5- PubChem CID
- 124661
- DTXSID
DTXSID10876975- Nikkaji
- J361.761K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 148
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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