Basic information
- Standard SMILES
CN(CCN1CCOCC1)c1ccc(N)cc1- InChIKey
WPVZTXPFONVQJF-UHFFFAOYSA-N- Molecular formula
- C13H21N3O
- Average molar mass
- 235.33 g/mol
Names & identifiers
- Preferred name
- N1-methyl-N1-[2-(morpholin-4-yl)ethyl]benzene-1,4-diamine
- IUPAC
- 4-N-methyl-4-N-(2-morpholin-4-ylethyl)benzene-1,4-diamine
Names & synonyms
1007211-41-7N1-methyl-N1-[2-(morpholin-4-yl)ethyl]benzene-1,4-diamineSCHEMBL2375260WPVZTXPFONVQJF-UHFFFAOYSA-NDB-403997EN300-24299078N1-Methyl-N1-(2-morpholinoethyl)benzene-1,4-diamineN-methyl-N-(2-morpholin-4-yl-ethyl)-benzene-1,4-diamineN1-Methyl-N1-[2-(4-morpholinyl)ethyl]-1,4-benzenediamine
Database identifiers
- PubChem CID
- 28299312
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 41.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 211
Related reactions
1 records
Compound notes
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