Basic information
- CAS
5397-10-4- Standard SMILES
CCN(CC)c1nc(N(CC)CC)c2[nH]cnc2n1- InChIKey
DHXBQOAREDTWRP-UHFFFAOYSA-N- Molecular formula
- C13H22N6
- Average molar mass
- 262.35 g/mol
- Monoisotopic mass
- 262.19059473
Names & identifiers
- Preferred name
- 2-N,2-N,6-N,6-N-tetraethyl-7H-purine-2,6-diamine
- IUPAC
- 2-N,2-N,6-N,6-N-tetraethyl-7H-purine-2,6-diamine
Names & synonyms
2-N,2-N,6-N,6-N-tetraethyl-7H-purine-2,6-diamineDTXSID503951955397-10-4RefChem:264057DTXCID803460542,6-di(diethylamino)purineSCHEMBL11078110SCHEMBL11078113NSC4437NSC-4437NSC43667NSC-43667
Show more names
N~2~,N~2~,N~6~,N~6~-Tetraethyl-7H-purine-2,6-diamine
Database identifiers
- CAS
5397-10-4- PubChem CID
- 3698078
- DTXSID
DTXSID50395195
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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