Basic information
- CAS
93371-82-5- Standard SMILES
CC(Nc1ncccn1)Nc1ncccn1- InChIKey
OCOLVUIGEDUICC-UHFFFAOYSA-N- Molecular formula
- C10H12N6
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.11234441
Names & identifiers
- Preferred name
- N~1~,N'~1~-Di(pyrimidin-2-yl)ethane-1,1-diamine
- IUPAC
- 1-N,1-N'-di(pyrimidin-2-yl)ethane-1,1-diamine
Names & synonyms
93371-82-5NSC367319N~1~,N'~1~-Di(pyrimidin-2-yl)ethane-1,1-diamineDTXSID00320972NSC-367319
Database identifiers
- CAS
93371-82-5- PubChem CID
- 339686
- DTXSID
DTXSID00320972
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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