N,N,N',N'-Tetraisopropyl-ethylenediamine
Basic information
- CAS
93761-33-2- Standard SMILES
CC(C)N(CCN(C(C)C)C(C)C)C(C)C- InChIKey
MUESDKXVLSXRPO-UHFFFAOYSA-N- Molecular formula
- C14H32N2
- Average molar mass
- 228.42 g/mol
- Monoisotopic mass
- 228.25654903
Names & identifiers
- Preferred name
- N,N,N',N'-Tetraisopropyl-ethylenediamine
- IUPAC
- N,N,N',N'-tetra(propan-2-yl)ethane-1,2-diamine
- English name
- N,N,N',N'-Tetraisopropyl ethylene diamine
- Molecular formula
- C14H32N2
- Molecular weight
- 228.41728
Names & synonyms
93761-33-2N,N,N',N'-Tetraisopropyl-ethylenediamineDTXSID50239565RefChem:358612DTXCID00162056N1,N1,N2,N2-tetraisopropylethane-1,2-diamineN,N,N',N'-tetraisopropylethane-1,2-diamineN,N,N',N'-tetra(propan-2-yl)ethane-1,2-diamineN,N, N', N' -TETRAISOPROPYL ETHYLENE DIAMINESCHEMBL1133203SCHEMBL27941443MUESDKXVLSXRPO-UHFFFAOYSA-N
Show more names
Aids060725Aids-060725N,N,N',N'-Tetraisopropyl ethylene diamine
N,N,N',N'-Tetraisopropylethylenediamine1,2-Bis-(2-diisopropylaminoethyl) ethaneN,N,N',N'-tetra(isopropyl)ethylene diamineN~1~,N~1~,N~2~,N~2~-Tetra(propan-2-yl)ethane-1,2-diamine
Database identifiers
- CAS
93761-33-2- PubChem CID
- 469920
- DTXSID
DTXSID50239565- Nikkaji
- J1.366.861B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- Melting point
- 210.5 · 210.5-212.5 °C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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