Basic information
- Standard SMILES
CC(C)O.NCCCN- InChIKey
QXGDJLJMCNXZMK-UHFFFAOYSA-N- Molecular formula
- C6H18N2O
- Average molar mass
- 134.22 g/mol
Names & identifiers
- Preferred name
- 1,3-Diaminopropane 2-propanol
- IUPAC
- propane-1,3-diamine;propan-2-ol
Names & synonyms
1,3-diaminopropane 2-propanolSCHEMBL6248708QXGDJLJMCNXZMK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18324345
Properties
Computed structural properties
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 23.1
Related reactions
1 records
Compound notes
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