CAS
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Specification
The molecular formula is C11H25NO.
The molecular weight is 187.32 g/mol.
The IUPAC name is 3-octoxypropan-1-amine.
The InChI is InChI=1S/C11H25NO/c1-2-3-4-5-6-7-10-13-11-8-9-12/h2-12H2,1H3.
The InChIKey is RDCAZFAKCIEASQ-UHFFFAOYSA-N.
The canonical SMILES is CCCCCCCCOCCCN.
The CAS number is 15930-66-2.
The EC number is 240-067-5.
The ChEMBL ID is CHEMBL3183992.
Yes, the compound is canonicalized according to PubChem.