ETHANOL, 2,2'-((3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)IMINO)DI-
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Basic information
- CAS
19733-84-7- Standard SMILES
OCCN(CCO)CCCc1ccc(COc2ccccc2)cc1- InChIKey
JCTQHLAPAKSNOD-UHFFFAOYSA-N- Molecular formula
- C20H27NO3
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.19909372
Names & identifiers
- Preferred name
- ETHANOL, 2,2'-((3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)IMINO)DI-
- IUPAC
- 2-[2-hydroxyethyl-[3-[4-(phenoxymethyl)phenyl]propyl]amino]ethanol
- English name
- 2,2'-[[3-(4-Phenoxymethylphenyl)propyl]imino]diethanol
- Molecular formula
- C20H27NO3
- Molecular weight
- 329.43
Names & synonyms
ETHANOL, 2,2'-((3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)IMINO)DI-19733-84-7BRN 34265292,2'-((3-(p-(Phenoxymethyl)phenyl)propyl)imino)diethanolEthanol, 2,2'-((3-(alpha-phenoxy-p-tolyl)propyl)imino)di-2-[2-hydroxyethyl-[3-[4-(phenoxymethyl)phenyl]propyl]amino]ethanolDTXSID30173418AKOS0160355172,2'-({3-[4-(Phenoxymethyl)phenyl]propyl}azanediyl)di(ethan-1-ol)OE 70002,2'-[[3-(4-Phenoxymethylphenyl)propyl]imino]diethanolEthanol, 2,2'-[[3-[4-(phenoxymethyl)phenyl]propyl]imino]bis-
Database identifiers
- CAS
19733-84-7- PubChem CID
- 29761
- DTXSID
DTXSID30173418- Nikkaji
- J49.845I
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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