34897-84-2 Purity
96%
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Specification
The molecular formula of 3-Methylamino-1,2-propanediol is C4H11NO2.
The molecular weight of 3-Methylamino-1,2-propanediol is 105.14 g/mol.
The IUPAC name of 3-Methylamino-1,2-propanediol is 3-(methylamino)propane-1,2-diol.
The InChI of 3-Methylamino-1,2-propanediol is InChI=1S/C4H11NO2/c1-5-2-4(7)3-6/h4-7H,2-3H2,1H3.
The InChIKey of 3-Methylamino-1,2-propanediol is WOMTYMDHLQTCHY-UHFFFAOYSA-N.
The canonical SMILES of 3-Methylamino-1,2-propanediol is CNCC(CO)O.
The CAS number of 3-Methylamino-1,2-propanediol is 40137-22-2.
The ChEMBL ID of 3-Methylamino-1,2-propanediol is CHEMBL286961.
The XLogP3-AA value of 3-Methylamino-1,2-propanediol is -1.5.
Yes, 3-Methylamino-1,2-propanediol is a secondary amine.