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The chemical formula is C5H11N.
The molecular weight is 85.15 g/mol.
It was created on February 8, 2007.
It was last modified on November 25, 2023.
The IUPAC name is 1-cyclopropyl-N-methylmethanamine.
The InChI is InChI=1S/C5H11N/c1-6-4-5-2-3-5/h5-6H,2-4H2,1H3.
The InChIKey is BFPMCZWKUSUMKE-UHFFFAOYSA-N.
The canonical SMILES is CNCC1CC1.
The CAS number is 18977-45-2.
It has 1 hydrogen bond donor count and 1 hydrogen bond acceptor count.
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