Basic information
- CAS
6332-42-9- Standard SMILES
CN(C)c1ncnc2c1ncn2Cc1ccccc1- InChIKey
MWNWNSRTWCNNOL-UHFFFAOYSA-N- Molecular formula
- C14H15N5
- Average molar mass
- 253.3 g/mol
- Monoisotopic mass
- 253.1327455
Names & identifiers
- Preferred name
- 9-Benzyl-6-dimethylaminopurine
- IUPAC
- 9-benzyl-N,N-dimethylpurin-6-amine
Names & synonyms
6332-42-9Adenine, 9-benzyl-N,N-dimethyl-DTXSID60212703RefChem:10749469-Benzyl-6-dimethylaminopurineDTXCID501351949-benzyl-N,N-dimethylpurin-6-amine9-benzyl-N,N-dimethyl-9H-purin-6-amine9-Benzyl-N,N-dimethyladeninePurine, 9-Benzyl-6-dimethylaminoBRN 0620119SQ 22421
Show more names
N,N-Dimethyl-9-(phenylmethyl)-9H-purin-6-amineNSC25723CHEMBL68895-26-16-00152 (Beilstein Handbook Reference)9H-Purin-6-amine, N,N-dimethyl-9-(phenylmethyl)-6-dimethylamino-9-benzylpurineNSC 25723NSC-25723
Database identifiers
- CAS
6332-42-9- PubChem CID
- 95249
- DTXSID
DTXSID60212703- ChEMBL
CHEMBL6889- Nikkaji
- J271.649F
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…