n-Propylammonium acetate

HCID 22348537
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Basic information

Standard SMILES
CC(=O)[O-].CCC[NH3+]
InChIKey
SVBXPEXMMWJPIE-UHFFFAOYSA-N
Molecular formula
C5H13NO2
Average molar mass
119.16 g/mol

Overview

See also: 1-Propanamine, acetate (preferred).

Names & identifiers

Preferred name
n-Propylammonium acetate
IUPAC
propylazanium acetate

Names & synonyms

n-propylamine acetaten-Propylammoniumacetatn-propylammonium acetateSVBXPEXMMWJPIE-UHFFFAOYSA-N

Database identifiers

PubChem CID
22348537

Properties

Computed structural properties

Topological polar surface area
67.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
8

Related reactions

2 records
New reaction record

Linked notes

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