Basic information
- CAS
24426-21-9- Standard SMILES
CCN(CC)CCN(CC)CCN(CC)CC- InChIKey
LIGIARLVFBHRJF-UHFFFAOYSA-N- Molecular formula
- C14H33N3
- Average molar mass
- 243.43 g/mol
- Monoisotopic mass
- 243.26744806
Names & identifiers
- Preferred name
- N1-(2-(Diethylamino)ethyl)-N1,N2,N2-triethyl-1,2-ethanediamine
- IUPAC
- N'-[2-(diethylamino)ethyl]-N,N,N'-triethylethane-1,2-diamine
- English name
- 1,1,4,7,7-Pentaethyldiethylenetriamine, 98% (PEDETA)
- Molecular formula
- C14H33N3
- Molecular weight
- 243.43192
Names & synonyms
24426-21-9DIETHYLENETRIAMINE, 1,1,4,7,7-PENTAETHYL-DTXSID60179185RefChem:1092168DTXCID90101676N1-(2-(Diethylamino)ethyl)-N1,N2,N2-triethyl-1,2-ethanediamine1,1,4,7,7-Pentaethyldiethylenetriamine3,6,9-Triethyl-3,6,9-triazaundecane5A64SR4ZHSN1-(2-(Diethylamino)ethyl)-N1,N2,N2-triethylethane-1,2-diamineNSC-220237NSC 220237
Show more names
1,1,4,7,7-Pentaethyldiethylenetriamine, 98% (PEDETA)N'-[2-(diethylamino)ethyl]-N,N,N'-triethylethane-1,2-diamine
BRN 1757081NSC220237pentaethyldiethylenetriamineUNII-5A64SR4ZHSSCHEMBL2235928LIGIARLVFBHRJF-UHFFFAOYSA-NMFCD00015117n,n,n',n'',n''-pentaethyldiethylenetriamine
Database identifiers
- CAS
24426-21-9- PubChem CID
- 32367
- DTXSID
DTXSID60179185- UNII
- 5A64SR4ZHS
- Nikkaji
- J1.070.315H
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- FDA UNII
- 5 A64SR4ZHS · 5A64SR4ZHS
Chemistry & industry
Suppliers3 total
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
Shaanxi Dideu New Materials Co. Ltd18192503167 · [email protected]
陕西缔都医药化工有限公司029-81154043 17391733319 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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