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Basic information
- CAS
1353980-69-4- Standard SMILES
CC(C)N(CCN)CC1CCCN(C)C1- InChIKey
BJHZSMSLDOULJM-UHFFFAOYSA-N- Molecular formula
- C12H27N3
- Average molar mass
- 213.369 g/mol
- Monoisotopic mass
- 213.22049786
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N1-(1-methylethyl)-N1-[(1-methyl-3-piperidinyl)methyl]-
- IUPAC
- N~1~-[(1-Methylpiperidin-3-yl)methyl]-N~1~-(propan-2-yl)ethane-1,2-diamine
Database identifiers
- CAS
1353980-69-4- PubChem CID
- 66565713
- DTXSID
DTXSID001144514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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