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Basic information
- CAS
939376-52-0- Standard SMILES
CN(c1ccc(N)cn1)C1CC1- InChIKey
XKJFCURIOCZLKO-UHFFFAOYSA-N- Molecular formula
- C9H13N3
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.11094742
Names & identifiers
- Preferred name
- N2-cyclopropyl-N2-methyl-pyridine-2,5-diamine
- IUPAC
- 2-N-cyclopropyl-2-N-methylpyridine-2,5-diamine
Names & synonyms
939376-52-0N2-cyclopropyl-N2-methyl-pyridine-2,5-diamineSCHEMBL2789113XKJFCURIOCZLKO-UHFFFAOYSA-NDTXSID501257782N2-Cyclopropyl-N2-methyl-2,5-pyridinediamineN-2-cyclopropyl-N2-methyl-pyridine-2,5-diamineN~2~-Cyclopropyl-N~2~-methylpyridine-2,5-diamine
Database identifiers
- CAS
939376-52-0- PubChem CID
- 43264706
- DTXSID
DTXSID501257782
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 156
Related reactions
8 records
Compound notes
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