Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCC(CN)CC(C)CNCC(O)CNCC(C)CC(CC)CN- InChIKey
AQGXJVKWSPKOHF-UHFFFAOYSA-N- Molecular formula
- C19H44N4O
- Average molar mass
- 344.588 g/mol
- Monoisotopic mass
- 344.35151203
Names & identifiers
- Preferred name
- 1,3-bis{[4-(Aminomethyl)-2-methylhexyl]amino}propan-2-ol
- IUPAC
- 1,3-Bis{[4-(aminomethyl)-2-methylhexyl]amino}propan-2-ol
Database identifiers
- PubChem CID
- 57740276
- DTXSID
DTXSID40872288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…