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The molecular formula is C4H9NO.
The molecular weight is 87.12 g/mol.
The IUPAC name is 1-(aminomethyl)cyclopropan-1-ol.
The InChI is InChI=1S/C4H9NO/c5-3-4(6)1-2-4/h6H,1-3,5H2.
The InChIKey is JXJORHGRCCODBV-UHFFFAOYSA-N.
The canonical SMILES is C1CC1(CN)O.
The CAS number is 74592-33-9.
The EC number is 806-368-6.
Yes, it is a canonicalized compound according to PubChem.
[(Ethylsulfonyl)amino]acetic acid
3-(Methylamino)propionic acid
2-Methylcyclopropan-1-amine
N-Carbamoyl-L-cysteine
2-(2,2,2-Trifluoroethoxy)ethanamine
1-Amino-4,4,4-trifluoro-butan-2-ol
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