Basic information
- Standard SMILES
CCC(N)COC.Cl- InChIKey
VUBZWLXCCORIPY-UHFFFAOYSA-N- Molecular formula
- C5H14ClNO
- Average molar mass
- 139.62 g/mol
- Monoisotopic mass
- 139.0763918
Names & identifiers
- Preferred name
- 1-methoxymethyl-propylamine HCl
- IUPAC
- 1-methoxybutan-2-amine;hydrochloride
Names & synonyms
SCHEMBL60836031-methoxymethyl-propylamine HClVUBZWLXCCORIPY-UHFFFAOYSA-NSB38270SB38273
Database identifiers
- PubChem CID
- 22052045
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 39.1
Related reactions
3 records
Compound notes
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