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The molecular formula of 4-Amino-2-methyl-1-butanol is C5H13NO.
The molecular weight of 4-Amino-2-methyl-1-butanol is 103.16 g/mol.
The IUPAC name of 4-Amino-2-methyl-1-butanol is 4-amino-2-methylbutan-1-ol.
The InChI of 4-Amino-2-methyl-1-butanol is InChI=1S/C5H13NO/c1-5(4-7)2-3-6/h5,7H,2-4,6H2,1H3.
The InChIKey of 4-Amino-2-methyl-1-butanol is DUAXLVGFFDFSAG-UHFFFAOYSA-N.
The canonical SMILES of 4-Amino-2-methyl-1-butanol is CC(CCN)CO.
The CAS number of 4-Amino-2-methyl-1-butanol is 44565-27-7.
The value of XLogP3-AA for 4-Amino-2-methyl-1-butanol is -0.2.
There are 2 hydrogen bond donor counts in 4-Amino-2-methyl-1-butanol.
There are 2 hydrogen bond acceptor counts in 4-Amino-2-methyl-1-butanol.
Sodium 2-(methylamino)ethanesulfonate
(2R)-4-Amino-2-methyl-1-butanol
3-Amino-2,2-dimethyl-1-propanol
2-(Methylamino)butane hydrochloride
3-[(2-Aminoethyl)amino]-1-propanol
2-Ethoxy-N-methylethanamine hydrochloride
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