Basic information
- CAS
101418-28-4- Standard SMILES
CCCC[NH+](CCCC)CCOC(c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
ZNVALUSYRRONDT-UHFFFAOYSA-N- Molecular formula
- C29H38ClNO
- Average molar mass
- 452.1 g/mol
- Monoisotopic mass
- 451.2641925
Names & identifiers
- Preferred name
- Ethylamine N,N-dibutyl-2-(triphenylmethoxy)-, hydrochloride
- IUPAC
- dibutyl(2-trityloxyethyl)azanium chloride
Names & synonyms
O-Trityldibutylaminoethanol hydrochlorideSubstanz NR. 358Substanz NR. 358 [German]N,N-Dibutyl-2-(triphenylmethoxy)ethanamine hydrochloridebeta-Dibutylaminoaethyl-trityl-aether hydrochlorid [German]Ethanamine, N,N-dibutyl-2-(triphenylmethoxy)-, hydrochloridebeta-Dibutylaminoaethyl-trityl-aether hydrochloridETHYLAMINE N,N-DIBUTYL-2-(TRIPHENYLMETHOXY)-, HYDROCHLORIDE101418-28-4RefChem:345066
Database identifiers
- CAS
101418-28-4- PubChem CID
- 58338
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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