Basic information
- CAS
74038-77-0- Standard SMILES
C1=NCCN1CN(Cc1ccccc1)c1ccccc1- InChIKey
URQFPHMUZAWZGO-UHFFFAOYSA-N- Molecular formula
- C17H19N3
- Average molar mass
- 265.35 g/mol
- Monoisotopic mass
- 265.15789762
Names & identifiers
- Preferred name
- 2-Imidazoline, 1-(N-benzyl-N-phenylaminomethyl)-
- IUPAC
- N-benzyl-N-(4,5-dihydroimidazol-1-ylmethyl)aniline
Names & synonyms
2-IMIDAZOLINE, 1-(N-BENZYL-N-PHENYLAMINOMETHYL)-1-(N-Benzyl-N-phenylaminomethyl)-2-imidazoline74038-77-0DTXSID30224898RefChem:261986DTXCID60147389N-phenyl-N-benzyl-aminomethyl-imidazolinN-Benzyl-N-[(4,5-dihydro-1H-imidazol-1-yl)methyl]aniline
Database identifiers
- CAS
74038-77-0- PubChem CID
- 52886
- DTXSID
DTXSID30224898
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…