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01-3780

Sigma-Aldrich

2-Amino-2-methyl-1-propanol

SAJ first grade, ≥98.0%

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/REAXYS Number:
505979
EC Number:
MDL number:
UNSPSC Code:
12352104
PubChem Substance ID:
grade:
SAJ first grade
assay:
≥98.0%
bp:
165 °C (lit.)
vapor pressure:
<1 mmHg ( 25 °C)
Pricing and availability is not currently available.

grade

SAJ first grade

vapor density

3 (vs air)

vapor pressure

<1 mmHg ( 25 °C)

assay

≥98.0%

availability

available only in Japan

dilution

(for analytical testing)

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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pictograms

Corrosion

signalword

Danger

Hazard Classifications

Aquatic Chronic 3 - Eye Dam. 1 - Skin Irrit. 2

Storage Class

11 - Combustible Solids

wgk_germany

WGK 1

flash_point_f

179.8 °F - closed cup

flash_point_c

82.1 °C - closed cup

ppe

dust mask type N95 (US), Eyeshields, Faceshields, Gloves


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K Lewandrowski et al.
Clinical chemistry, 38(11), 2286-2294 (1992-11-11)
We evaluated N-methyl-D-glucamine (MEG) as a buffer for assay of alkaline phosphatase (ALP; EC 3.1.3.1) and compared the MEG-based assay with the current International Federation of Clinical Chemistry Reference Method for ALP (IFCC/RM/ALP), in which 2-amino-2-methyl-1-propanol (AMP) is the pH
Shia-Chung Chen et al.
Journal of hazardous materials, 179(1-3), 692-700 (2010-04-15)
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
M Lamberto et al.
Analytical biochemistry, 230(2), 224-228 (1995-09-20)
The effect of derivatization with 2-amino-2-methyl-propanol on trans-3-hexadecenoic acid was investigated as part of the identification of the trans-3-hexadecenoic acid in two Nova Scotian seaweeds. After the extraction of the total fatty acids and their methylation, the monoenoic trans fraction
Vishal Govind Rao et al.
The journal of physical chemistry. B, 115(14), 3828-3837 (2011-03-23)
In this work we have shown a comparative study of changes in physicochemical properties of an aqueous solution of a common cationic surfactant cetyltrimethylammonium bromide (CTAB) upon addition of two protic ionic liquids N,N-dimethylethanolammonium [corrected] hexanoate (DAH) and N,N-dimethylethanolammonium [corrected]
Hidetaka Yamada et al.
The journal of physical chemistry. A, 115(14), 3079-3086 (2011-03-19)
We used density functional theory (DFT) calculations with the latest continuum solvation model (SMD/IEF-PCM) to determine the mechanism of CO(2) absorption into aqueous solutions of 2-amino-2-methyl-1-propanol (AMP). Possible absorption process reactions were investigated by transition-state optimization and intrinsic reaction coordinate

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