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2-Amino-2-methylpropanol (~95%)
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2-Amino-2-methylpropanol (~95%)

CAS: 124-68-5

Ref. TR-A617400

10g
255.00 €
50g
325.00 €
100g
577.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
2-Amino-2-methylpropanol (~95%)
Controlled Product
Synonyms:
  • 2-amino-2-methylpropan-1-ol
  • 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
  • See more synonyms
  • 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
  • 2-Amino-2-methyl-1-propanol
Description:

Applications 2-Amino-2-methylpropanol (>90%) is used for the preparation of buffer solutions, suitable for the determination of alkaline phosphatase.
References Derks, H.J.G.M., et al.: Clin. Chem., 27, 1401 (1981)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
89.14
Formula:
C4H11NO
Purity:
~95%
Color/Form:
Colourless
InChI:
InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
InChI key:
InChIKey=CBTVGIZVANVGBH-UHFFFAOYSA-N
SMILES:
CC(C)(N)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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