Basic information
- Standard SMILES
CC(=O)OCCCN.Cl- InChIKey
IHWPLXLRLXLPST-UHFFFAOYSA-N- Molecular formula
- C5H12ClNO2
- Average molar mass
- 153.61 g/mol
Names & identifiers
- Preferred name
- 1-Acetoxy-3-aminopropane hydrochloride
- IUPAC
- 3-aminopropyl acetate;hydrochloride
Names & synonyms
SCHEMBL7387525IHWPLXLRLXLPST-UHFFFAOYSA-N1-acetoxy-3-aminopropane hydrochloride
Database identifiers
- PubChem CID
- 19930828
Properties
Computed structural properties
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 72.8
Related reactions
1 records
Compound notes
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