2-(2-Pyridyloxy)ethyl(dimethyl)amine
Basic information
- CAS
29450-09-7- Standard SMILES
CN(C)CCOc1ccccn1- InChIKey
YULRZMYHLLQZEI-UHFFFAOYSA-N- Molecular formula
- C9H14N2O
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.11061307
Names & identifiers
- Preferred name
- 2-(2-Pyridyloxy)ethyl(dimethyl)amine
- IUPAC
- N,N-dimethyl-2-pyridin-2-yloxyethanamine
- English name
- 2-(2-pyridyloxy)ethyl(dimethyl)amine
- Molecular formula
- C9H14N2O
- Molecular weight
- 166.22
Names & synonyms
29450-09-72-(2-Pyridyloxy)ethyl(dimethyl)amine2-[2-(Dimethylamino)ethoxy]pyridineN,N-Dimethyl-2-(2-pyridinyloxy)ethanamineNSC-76611Ethanamine, N,N-dimethyl-2-(2-pyridinyloxy)-NSC76611EINECS 249-635-7Ethanamine,N,N-dimethyl-2-(2-pyridinyloxy)-TW8EM4L4H7SCHEMBL932664SCHEMBL934686
Show more names
N,N-dimethyl-2-pyridin-2-yloxyethanamine
SCHEMBL2478733SCHEMBL11213105SCHEMBL28406316SCHEMBL30597115DTXSID901836592-(2-Dimethylamino-ethoxy)-pyridineNSC 76611DS-007531
Database identifiers
- CAS
29450-09-7- PubChem CID
- 96499
- DTXSID
DTXSID90183659- UNII
- TW8EM4L4H7
- EC Number
- 249-635-7
- Nikkaji
- J250.845A
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 117
Physicochemical properties
- 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
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Related reactions
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Compound notes
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