Propylamine, 2-methyl-N-trityl-
Basic information
- CAS
3416-17-9- Standard SMILES
CC(C)CNC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
DPJZYUYVRIVLJB-UHFFFAOYSA-N- Molecular formula
- C23H25N
- Average molar mass
- 315.5 g/mol
- Monoisotopic mass
- 315.1986998
Names & identifiers
- Preferred name
- Propylamine, 2-methyl-N-trityl-
- IUPAC
- 2-methyl-N-tritylpropan-1-amine
Names & synonyms
Propylamine, 2-methyl-N-trityl-3416-17-9RefChem:1097038MolucidIsobutyltriphenylmethylamineCompound 24,223Triphenyl-methylisobutylamineICI 24223ICI24233ICI 23,223BRN 2145899SCHEMBL1874692
Show more names
CHEMBL2086837DTXSID80955701Benzenemethanamine, N-(2-methylpropyl)-.alpha.,.alpha.-diphenyl-2-Methyl-N-(triphenylmethyl)propan-1-amine
Database identifiers
- CAS
3416-17-9- PubChem CID
- 76954
- DTXSID
DTXSID80955701- ChEMBL
CHEMBL2086837- Nikkaji
- J7.731C
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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