N1,N1,N2,N2-Tetrabutyl-1,2-ethanediamine

Substructure search Find similar structures

Basic information

CAS: 10411-57-1
Standard SMILES: CCCCN(CCCC)CCN(CCCC)CCCC
InChIKey: DNJDQMRARVPSHZ-UHFFFAOYSA-N
Molecular formula: C18H40N2
Average molar mass: 284.5 g/mol
Monoisotopic mass: 284.31914928

Names & identifiers

Preferred name: N1,N1,N2,N2-Tetrabutyl-1,2-ethanediamine
IUPAC: N,N,N',N'-tetrabutylethane-1,2-diamine

Names & synonyms

10411-57-1N1,N1,N2,N2-Tetrabutyl-1,2-ethanediamineRefChem:365028tetrabutylethylenediamine1,2-Ethanediamine, N1,N1,N2,N2-tetrabutyl-N,N,N',N'-tetrabutylethane-1,2-diamineSCHEMBL323278DNJDQMRARVPSHZ-UHFFFAOYSA-NDTXSID701276013N~1~,N~1~,N~2~,N~2~-Tetrabutylethane-1,2-diamine

Database identifiers

CAS: 10411-57-1
PubChem CID: 5224972
DTXSID: DTXSID701276013
Nikkaji: J322.759F

Properties

Computed structural properties

XLogP: 5.3
Topological polar surface area: 6.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 15
Heavy atoms: 20
Formal charge: 0
Complexity: 146

Related reactions

1 records

New reaction record

HRID 245587As productuspto-grants-2014_02

Compound notes

Loading…