Basic information
- CAS
101651-49-4- Standard SMILES
CC(=NCCOCc1ccccc1)N(C)C- InChIKey
AZUVHHHLAFQOHN-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.15756327
Names & identifiers
- Preferred name
- N'-(2-(Benzyloxy)ethyl)-N,N-dimethylacetamidine
- IUPAC
- N,N-dimethyl-N'-(2-phenylmethoxyethyl)ethanimidamide
Names & synonyms
N'-Benzyloxyethyl-N,N-dimethylacetamidineN'-(2-(Benzyloxy)ethyl)-N,N-dimethylacetamidineACETAMIDINE, N'-(2-(BENZYLOXY)ETHYL)-N,N-DIMETHYL-101651-49-4
Database identifiers
- CAS
101651-49-4- PubChem CID
- 58602
- Nikkaji
- J73.519A
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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