Basic information
- Standard SMILES
CNCCN(C(C)C)C(C)C- InChIKey
POBBCNIVOVKLLB-UHFFFAOYSA-N- Molecular formula
- C9H22N2
- Average molar mass
- 158.28 g/mol
Names & identifiers
- Preferred name
- {2-[Bis(propan-2-yl)amino]ethyl}(methyl)amine
- IUPAC
- N-methyl-N',N'-di(propan-2-yl)ethane-1,2-diamine
Names & synonyms
{2-[bis(propan-2-yl)amino]ethyl}(methyl)amine98948-62-0N-methyl-N',N'-di(propan-2-yl)ethane-1,2-diamineT705533SCHEMBL1488784SCHEMBL1488786SCHEMBL88521391,2-Ethanediamine, N'-methyl-N,N-bis(1-methylethyl)-POBBCNIVOVKLLB-UHFFFAOYSA-NYDA94862AKOS000251362N,N-diisopropyl-N'-methylethylenediamine
Show more names
EN300-129336Z139673864
Database identifiers
- PubChem CID
- 14979281
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 81.6
Related reactions
1 records
Compound notes
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