CAS
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Specification
The molecular formula is C6H15NO.
The molecular weight is 117.19 g/mol.
The IUPAC name is 4-(ethylamino)butan-1-ol.
The InChI is InChI=1S/C6H15NO/c1-2-7-5-3-4-6-8/h7-8H,2-6H2,1H3.
The InChIKey is PVNNOLUAMRODAC-UHFFFAOYSA-N.
The canonical SMILES is CCNCCCCO.
The CAS number is 39216-86-9.
The XLogP3-AA value is 0.2.
It has 2 hydrogen bond donor counts.
It has 5 rotatable bond counts.
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