Basic information
- CAS
374706-45-3- Standard SMILES
CN(C)c1[nH]cnc2nc(N)nc1-2- InChIKey
YJUNMCCYAXBBPV-UHFFFAOYSA-N- Molecular formula
- C7H10N6
- Average molar mass
- 178.2 g/mol
- Monoisotopic mass
- 178.09669434
Names & identifiers
- Preferred name
- N6,N6-Dimethyl-1H-purine-6,8-diamine
- IUPAC
- 6-N,6-N-dimethyl-7H-purine-6,8-diamine
- English name
- 1H-Purine-6,8-diamine, N6,N6-dimethyl- (9CI)
- Molecular formula
- C7H10N6
- Molecular weight
- 0
Names & synonyms
N6,N6-Dimethyl-1H-purine-6,8-diamine374706-45-3DB-2678921H-PURINE-6,8-DIAMINE, N6,N6-DIMETHYL-1H-Purine-6,8-diamine, N6,N6-dimethyl- (9CI)
Database identifiers
- CAS
374706-45-3- PubChem CID
- 45120969
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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