Ethanol, 2-[[2-[bis(phenylmethyl)amino]ethyl](phenylmethyl)amino]-
Basic information
- CAS
54119-36-7- Standard SMILES
OCCN(CCN(Cc1ccccc1)Cc1ccccc1)Cc1ccccc1- InChIKey
WKFRZSASQDYJIM-UHFFFAOYSA-N- Molecular formula
- C25H30N2O
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.23581359
Names & identifiers
- Preferred name
- Ethanol, 2-[[2-[bis(phenylmethyl)amino]ethyl](phenylmethyl)amino]-
- IUPAC
- 2-[benzyl-[2-(dibenzylamino)ethyl]amino]ethanol
- English name
- 2-[[2-[Bis(phenylmethyl)amino]ethyl](phenylmethyl)amino]ethanol
- Molecular formula
- C25H30N2O
- Molecular weight
- 374.52
Names & synonyms
Ethanol, 2-((2-(bis(phenylmethyl)amino)ethyl)(phenylmethyl)amino)-DTXSID3068912Ethanol, 2-[[2-[bis(phenylmethyl)amino]ethyl](phenylmethyl)amino]-RefChem:592275DTXCID404160654119-36-72-{benzyl[2-(dibenzylamino)ethyl]amino}ethan-1-olWKFRZSASQDYJIM-UHFFFAOYSA-N2-[[2-[Bis(phenylmethyl)amino]ethyl](phenylmethyl)amino]ethanolDB-364472
Database identifiers
- CAS
54119-36-7- PubChem CID
- 104696
- DTXSID
DTXSID3068912- Nikkaji
- J429.239A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 364
Physicochemical properties
- Boiling point
- 500.3 · 500.3±40.0 °C(Predicted)
- Density
- 1.107 · 1.107±0.06 g/cm3(Predicted)
- pka
- 14.72 · 14.72±0.10(Predicted)
- EPA Substance Registry System
- 2 · Ethanol, 2-[[2-[bis(phenylmethyl)amino]ethyl](phenylmethyl)amino]- (54119-36-7)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanol, 2-[[2-[bis(phenylmethyl)amino]ethyl](phenylmethyl)amino]-: INACTIVE
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Related reactions
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Compound notes
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