(±)-Valinol

C₅H₁₃NOCAS 473-75-6103.16 g/mol

Open in Covalent MOL file

Alcohol Primary Amine

Properties

Molecular formula: C₅H₁₃NO
Molar mass: 103.16 g/mol
Exact mass: 103.0997 Da
Melting point: 31–32 °C
Boiling point: 181–186 °C (at 720 Torr)
logP: -0.04Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Identifiers

CAS number

473-75-6

SMILES

CC(C)C(N)CO

InChIKey

NWYYWIJOWOLJNR-UHFFFAOYSA-N

InChI

InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names

1-Butanol, 2-amino-3-methyl-
1-Butanol, 2-amino-3-methyl-, DL-
1-Butanol, 2-amino-3-methyl-, (±)-
2-Amino-3-methyl-1-butanol
Dl-Valinol
Valinol
3-Methyl-2-aminobutanol
[1-(Hydroxymethyl)-2-methylpropyl]amine
rac-Valinol
(±)-2-Amino-3-methyl-1-butanol
2-Amino-3-methylbutanol
N-(1-Hydroxy-3-methylbutan-2-yl)amine

Work with (±)-Valinol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Dimethylaminoisopropanol108-16-7 2-(Isopropylamino)ethanol109-56-8 Valinol16369-05-4 (+)-Valinol2026-48-4 5-Amino-1-pentanol2508-29-4 3-Amino-2,2-dimethyl-1-propanol26734-09-8 3-(Dimethylamino)-1-propanol3179-63-3 D-Valinol4276-09-9

Elsewhere

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