N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amine
Basic information
- CAS
869901-11-1- Standard SMILES
CNCc1ccnc(N2CCOCC2)c1- InChIKey
XXFBCDNRFJGAPO-UHFFFAOYSA-N- Molecular formula
- C11H17N3O
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.13716217
Names & identifiers
- Preferred name
- N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amine
- IUPAC
- N-methyl-1-(2-morpholin-4-yl-4-pyridinyl)methanamine
- English name
- N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amine
- Molecular formula
- C11H17N3O
- Molecular weight
- 207.27
Names & synonyms
869901-11-1N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amineN-methyl-1-(2-morpholin-4-ylpyridin-4-yl)methanamine4-Pyridinemethanamine,N-methyl-2-(4-morpholinyl)-MFCD08271916SCHEMBL10154083DTXSID50428750SBB093914AKOS011568179DB-076804N-methyl-1-(2-morpholino-4-pyridyl)methanaminemethyl[(2-morpholin-4-yl(4-pyridyl))methyl]amine
Show more names
4-[(Methylamino)methyl]-2-morpholin-4-ylpyridine4-Pyridinemethanamine, N-methyl-2-(4-morpholinyl)-N-Methyl-1-[2-(morpholin-4-yl)pyridin-4-yl]methylamineN-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amine 97%
N-Methyl-1-[2-(morpholin-4-yl)pyridin-4-yl]methanamine
Database identifiers
- CAS
869901-11-1- PubChem CID
- 7537571
- DTXSID
DTXSID50428750
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 183
Physicochemical properties
- Hazard Codes
- C
- Hazard Note
- Corrosive
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
- hazard_code
- C
- hazard_note
- Corrosive
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Related reactions
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Compound notes
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