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Basic information
- CAS
1016758-52-3- Standard SMILES
CCC(CC)(CN)N1CCCCC1C- InChIKey
UAZCRBHAXQEDTM-UHFFFAOYSA-N- Molecular formula
- C12H26N2
- Average molar mass
- 198.354 g/mol
- Monoisotopic mass
- 198.20959883
Names & identifiers
- Preferred name
- β,β-Diethyl-2-methyl-1-piperidineethanamine
- IUPAC
- 2-Ethyl-2-(2-methylpiperidin-1-yl)butan-1-amine
Database identifiers
- CAS
1016758-52-3- PubChem CID
- 24691908
- DTXSID
DTXSID401261849
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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