Basic information
- CAS
58789-70-1- Standard SMILES
CC(C)C(NCCNC(C(C)C)C(C)C)C(C)C- InChIKey
AJVWVTSSZWIPPZ-UHFFFAOYSA-N- Molecular formula
- C16H36N2
- Average molar mass
- 256.47 g/mol
- Monoisotopic mass
- 256.28784916
Names & identifiers
- Preferred name
- N,N'-bis[1-isopropyl-2-methylpropyl]ethylenediamine
- IUPAC
- N,N'-bis(2,4-dimethylpentan-3-yl)ethane-1,2-diamine
- English name
- N,N'-bis[1-isopropyl-2-methylpropyl]ethylenediamine
- Molecular formula
- C16H36N2
- Molecular weight
- 256.47
Names & synonyms
58789-70-1N,N'-bis[1-isopropyl-2-methylpropyl]ethylenediamineN,N'-Bis(1-isopropyl-2-methylpropyl)ethylenediamineEINECS 261-444-0NSC2408647CM7LY6DKYSCHEMBL8632282DTXSID00974313AJVWVTSSZWIPPZ-UHFFFAOYSA-NNSC 240864NSC-240864NS00053881
Show more names
N,N'-Bis(2-methyl-1-isopropylpropyl)-1,2-ethanediamine(2,4-dimethylpentan-3-yl)({2-[(2,4-dimethylpentan-3-yl)amino]ethyl})amine
N,N-BIS(2,4-DIMETHYLPENTAN-3-YL)ETHANE-1,2-DIAMINEN~1~,N~2~-Bis(2,4-dimethylpentan-3-yl)ethane-1,2-diamine1,2-Ethanediamine, N1,N2-bis[2-methyl-1-(1-methylethyl)propyl]-
Database identifiers
- CAS
58789-70-1- PubChem CID
- 99554
- DTXSID
DTXSID00974313- UNII
- 7CM7LY6DKY
- EC Number
- 261-444-0
- Nikkaji
- J297.031G
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 159
Chemistry & industry
Suppliers1 total
TRIGONA[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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