Basic information
- CAS
892566-41-5- Standard SMILES
COCCNCc1ccncc1- InChIKey
VBNYWGQQJIOOFJ-UHFFFAOYSA-N- Molecular formula
- C9H14N2O
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.11061307
Names & identifiers
- Preferred name
- 2-methoxy-N-(pyridin-4-ylmethyl)ethanamine
- IUPAC
- 2-methoxy-N-(pyridin-4-ylmethyl)ethanamine
- English name
- CHEMBRDG-BB 9071014
- Molecular formula
- C9H14N2O
- Molecular weight
- 166.22
Names & synonyms
892566-41-52-methoxy-N-(pyridin-4-ylmethyl)ethanamine(2-methoxyethyl)[(pyridin-4-yl)methyl]amine(2-METHOXYETHYL)(4-PYRIDINYLMETHYL)AMINE2-methoxy-N-(pyridin-4-ylmethyl)ethan-1-amineF2189-0558starbld0017148SCHEMBL2567290DTXSID70405962SMSSF-0613860MFCD07408151AKOS000228694
Show more names
AKOS ISYA00845CHEMBRDG-BB 9071014UKRORGSYN-BB BBV-119351N-(2-Methoxyethyl)-4-pyridinemethanamine4-Pyridinemethanamine, N-(2-methoxyethyl)-N-(2-METHOXYETHYL)-N-(PYRIDIN-4-YLMETHYL)AMINE(2-methoxyethyl)(4-pyridinylmethyl)amine(SALTDATA: HCl)
2-methoxy-N-(4-pyridylmethyl)ethanamine[(4-pyridyl)methyl](2-methoxyethyl)amineCS-0303652VU0494889-1EN300-1689242-Methoxy-N-[(pyridin-4-yl)methyl]ethan-1-amine
Database identifiers
- CAS
892566-41-5- PubChem CID
- 4720005
- DTXSID
DTXSID70405962
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 103
Physicochemical properties
- Boiling point
- 256.7 · 256.7±20.0 °C(Predicted)
- Density
- 1.015 · 1.015±0.06 g/cm3(Predicted)
- pka
- 7.09 · 7.09±0.20(Predicted)
Chemistry & industry
Suppliers2 total
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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