CAS
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Specification
The molecular formula is C5H11NO.
The molecular weight is 101.15 g/mol.
The IUPAC name is [1-(aminomethyl)cyclopropyl]methanol.
The InChI is InChI=1S/C5H11NO/c6-3-5(4-7)1-2-5/h7H,1-4,6H2.
The InChIKey is KTBPXPGXDDKAGN-UHFFFAOYSA-N.
The canonical SMILES is C1CC1(CN)CO.
The CAS number is 45434-02-4.
The EC number is 696-406-6.
The XLogP3-AA value is -0.8.
Yes, it is a canonicalized compound.