2-Amino-2-methyl-1-propanol, 95%, may cont. ca 5% water

CAS: 124-68-5

Ref. 02-A17814

Product Information

• Name: 2-Amino-2-methyl-1-propanol, 95%, may cont. ca 5% water
• Synonyms: 2-amino-2-methyl-1-propanol aminomethyl propanol, 1,1-Dimethyl-2-hydroxyethylamine, 1-Hydroxy-2-Methylpropan-2-Aminium, 1-Hydroxy-2-methylpropan-2-amine, 1-Propanol, 2-Amino-2-Methyl, 2,2-Dimethylethanolamine, 2-Amino-1-hydroxy-2-methylpropane, 2-Amino-2,2-dimethylethanol, 2-Amino-2-Methyl-Propanol, 2-Amino-2-Methylpropan-1-Ol, 2-Amino-2-Methylpropan-1-Ol 4-Methylbenzenesulfonate (1:1), 2-Amino-2-Methylpropan-1-Ol Methanesulfonate (Salt), 2-Amino-2-Methylpropan-1-Ol Nitrate (1:1), 2-Amino-2-Metilpropanol, 2-Amino-2-methylpropanol, 2-Aminodimethylethanol, 2-Aminoisobutanol, 2-Hydroxy-1,1-dimethylethylamine, 2-Hydroxymethyl-2-propylamine, 2-Methyl-2-amino-1-propanol, 2-Methyl-2-aminopropanol, AMP, AMP (thinner), AMP 90 (amine), AMP Regular, AMP buffer, AMP-Ultra PC, AMP-Ultra PC 1000, Amino-2-Methylpropanol, 2-, Aminomethylpropanol, Amp 100, Amp 75, Amp 90, Amp 95, Amp-Ultra Pc 2000, Aqualine Electrolyte Ad-G, Ce 64, Corrguard 75, Dolapix A 88, Hydroxy-tert-butylamine, Isobutanol-2-amine, Isobutanolamine, Kv 5088, Nsc 441, Pamabron, Propan-1-Ol, 2-Amino-2-Methyl-, Propanol, 2-Amino-2-Methyl-, β-Aminoisobutanol
• CAS: 124-68-5

Description

2-Amino-2-methyl-1-propanol is used for the preparation of buffer solution and in cosmetics. It is also used in ATR-FTIR spectroscopic investigation of the carbon monoxide absorption characteristics of a series of heterocyclic diamines. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Brand: Alfa Aesar By Thermo Fisher Scientific

Chemical properties

• Molecular weight: 89.14
• Formula: C₄H₁₁NO
• Purity: 95%
• Color/Form: Clear colorless, Viscous liquid or low melting solid
• InChI: InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
• InChI key: CBTVGIZVANVGBH-UHFFFAOYSA-N
• SMILES: CC(C)(N)CO