Basic information
- CAS
68515-69-5- Standard SMILES
CNCCNCCNCCN- InChIKey
VELRFBWXSQBZEM-UHFFFAOYSA-N- Molecular formula
- C7H20N4
- Average molar mass
- 160.26 g/mol
- Monoisotopic mass
- 160.16879665
Names & identifiers
- Preferred name
- Methyl triethylenetetramine
- IUPAC
- N'-[2-[2-(methylamino)ethylamino]ethyl]ethane-1,2-diamine
Names & synonyms
methyl triethylenetetramineSCHEMBL1273998
Database identifiers
- CAS
68515-69-5- PubChem CID
- 110396
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 67.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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