08581
2-Amino-2-methyl-1-propanol
technical, ≥90% (GC)
Synonym(s):
β-Aminoisobutyl alcohol, AMP
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About This Item
Linear Formula:
(CH3)2C(NH2)CH2OH
CAS Number:
Molecular Weight:
89.14
Beilstein:
505979
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
vapor density
3 (vs air)
Quality Level
vapor pressure
<1 mmHg ( 25 °C)
grade
technical
Assay
≥90% (GC)
form
solid
refractive index
n20/D 1.4455 (lit.)
useful pH range
9.0-10.5
pKa (25 °C)
9.7
bp
165 °C (lit.)
mp
24-28 °C (lit.)
density
0.934 g/mL at 25 °C (lit.)
SMILES string
CC(C)(N)CO
InChI
1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
InChI key
CBTVGIZVANVGBH-UHFFFAOYSA-N
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Related Categories
Application
2-Amino-2-methyl-1-propanol (AMP) is a sterically hindered amine that can be used:
- As an acid gas treating solvent to remove CO2 and H2S from gas streams by absorption.
- As a reagent in the synthesis of a fluorophore, silicon-rhodamine dye, for bioimaging.
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 3 - Eye Dam. 1 - Skin Irrit. 2
Storage Class Code
11 - Combustible Solids
WGK
WGK 1
Flash Point(F)
179.8 °F - closed cup
Flash Point(C)
82.1 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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In this study, the recovery of carbon dioxide using an absorbent composed of 2-amino-2-methyl-l-propanol (AMP)+monoethanolamine (MEA)+piperazine (PZ) in polytetrafluoroethylene (PTFE) membrane contactors was investigated. Experiments were conducted using various gas flow rates, liquid flow rates, absorbent blends, and pore size
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