ChemicalBook--->CAS DataBase List--->26734-08-7

26734-08-7

26734-08-7 Structure

26734-08-7 Structure
IdentificationBack Directory
[Name]

4-AMino-2-Methyl butane-2-ol
[CAS]

26734-08-7
[Synonyms]

4-Amino-2-methyl-2-butanol
2-Butanol, 4-amino-2-methyl-
4-AMino-2-Methyl butane-2-ol
5-Cyanothiophene-2-boronic acid MIDA ester
3-Hydroxy-3-methylbutylamine, 4-Amino-2-hydroxy-2-methylbutane
[Molecular Formula]

C5H13NO
[MDL Number]

MFCD00129174
[MOL File]

26734-08-7.mol
[Molecular Weight]

103.16
Chemical PropertiesBack Directory
[Melting point ]

216-218°C
[Boiling point ]

71.5 °C(Press: 10 Torr)
[density ]

0.918±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[form ]

solid
[pka]

15.08±0.29(Predicted)
[Appearance]

Colorless to light yellow Liquid
[InChI]

1S/C10H9BN2O4S/c1-13-5-9(14)16-11(17-10(15)6-13)8-3-2-7(4-12)18-8/h2-3H,5-6H2,1H3
[InChIKey]

JDWXAUAKQKIFQF-UHFFFAOYSA-N
[SMILES]

CN1CC(=O)OB(OC(=O)C1)c2ccc(s2)C#N
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P280
[WGK Germany ]

3
[HS Code ]

2922190090
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

4-?Amino-?2-?methyl-?2-?butanol is a reagent used in pharmaceutical synthesis such as tyrosine kinase 3 (FLT3) inhibitors based on 5-aryl-2-aminopyridines.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 115, p. 7250, 1993 DOI: 10.1021/ja00069a025
[General Description]

Spectrum DetailBack Directory
[Spectrum Detail]

4-AMino-2-Methyl butane-2-ol(26734-08-7)1HNMR
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