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Basic information
- CAS
1017145-13-9- Standard SMILES
CCC(CC)CN1CCN(c2ccc(N)cn2)CC1- InChIKey
UNYAPXLTBMHBMQ-UHFFFAOYSA-N- Molecular formula
- C15H26N4
- Average molar mass
- 262.401 g/mol
- Monoisotopic mass
- 262.21574683
Names & identifiers
- Preferred name
- 6-[4-(2-Ethylbutyl)-1-piperazinyl]-3-pyridinamine
- IUPAC
- 6-[4-(2-Ethylbutyl)piperazin-1-yl]pyridin-3-amine
Database identifiers
- CAS
1017145-13-9- PubChem CID
- 24253461
- DTXSID
DTXSID001232242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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