Basic information
- CAS
101651-48-3- Standard SMILES
CC(=Nc1c2ccccc2nc2ccccc12)N(C)C- InChIKey
XDBBURYSKRHHLN-UHFFFAOYSA-N- Molecular formula
- C17H17N3
- Average molar mass
- 263.34 g/mol
- Monoisotopic mass
- 263.14224756
Names & identifiers
- Preferred name
- N'-(9-Acridinyl)-N,N-dimethylacetamidine
- IUPAC
- N'-acridin-9-yl-N,N-dimethylethanimidamide
Names & synonyms
NSC665677N'-(9-Acridinyl)-N,N-dimethylacetamidineACETAMIDINE, N'-(9-ACRIDINYL)-N,N-DIMETHYL-N'-(9-Acridinyl)-N,N-dimethylethanimidamide101651-48-3CHEMBL1988974NSC-665677NCI60_022664N'-acridin-9-yl-N,N-dimethyl-acetamidine
Database identifiers
- CAS
101651-48-3- PubChem CID
- 58601
- ChEMBL
CHEMBL1988974- Nikkaji
- J73.517E
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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