N'-Phenyl-N,N,N'-triethyl-1,2-ethanediamine
Basic information
- CAS
5700-65-2- Standard SMILES
CCN(CC)CCN(CC)c1ccccc1- InChIKey
BXEFFCMWYFJKBI-UHFFFAOYSA-N- Molecular formula
- C14H24N2
- Average molar mass
- 220.35 g/mol
- Monoisotopic mass
- 220.19394877
Names & identifiers
- Preferred name
- N'-Phenyl-N,N,N'-triethyl-1,2-ethanediamine
- IUPAC
- N,N,N'-triethyl-N'-phenylethane-1,2-diamine
Names & synonyms
Fourneau 15711,2-Ethanediamine, N'-phenyl-N,N,N'-triethyl-5700-65-2D9I0BXP3AEN'-Phenyl-N,N,N'-triethyl-1,2-ethanediamine1571 FNSC 349065BRN 1819043N-Phenyl-N,N',N'-triethylethylenediamineEthylenediamine, N'-phenyl-N,N,N'-triethyl-UNII-D9I0BXP3AENSC-349065
Show more names
DTXSID802056123-12-00-01045 (Beilstein Handbook Reference)F 1571ETHYLENEDIAMINE, N,N,N'-TRIETHYL-N'-PHENYL-1,2-ETHANEDIAMINE, N,N,N'-TRIETHYL-N'-PHENYL-N1,N1,N2-TRIETHYL-N2-PHENYL-1,2-ETHANEDIAMINE1,2-ETHANEDIAMINE, N1,N1,N2-TRIETHYL-N2-PHENYL-RefChem:201878
Database identifiers
- CAS
5700-65-2- PubChem CID
- 45639
- DTXSID
DTXSID80205612- UNII
- D9I0BXP3AE
Properties
Computed structural properties
- XLogP
- 3.6
- 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
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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