1,2-Ethanediamine, N,N'-bis(2-((1-methylethyl)amino)ethyl)-
Basic information
- CAS
24426-12-8- Standard SMILES
CC(C)NCCNCCNCCNC(C)C- InChIKey
XEJHFUWIGVKNNO-UHFFFAOYSA-N- Molecular formula
- C12H30N4
- Average molar mass
- 230.39 g/mol
- Monoisotopic mass
- 230.24704697
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N,N'-bis(2-((1-methylethyl)amino)ethyl)-
- IUPAC
- N,N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine
Names & synonyms
24426-12-81,2-Ethanediamine, N,N'-bis(2-((1-methylethyl)amino)ethyl)-1,2-Ethanediamine, N,N'-bis[2-[(1-methylethyl)amino]ethyl]-SCHEMBL4745112DTXSID00179184N,N'-bis[2-(isopropylamino)ethyl]ethane-1,2-diamineN~1~,N~1'~-(Ethane-1,2-diyl)bis[N~2~-(propan-2-yl)ethane-1,2-diamine]
Database identifiers
- CAS
24426-12-8- PubChem CID
- 469938
- DTXSID
DTXSID00179184
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 121
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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