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Home > Product > 1-Diethylamino-2-propanol

1-Diethylamino-2-propanol

Catalog Number
ACM4402328
Product Name
1-Diethylamino-2-propanol
Structure
CAS Number
4402-32-8
EC Number
224-537-7
IUPAC Name
1-(diethylamino)propan-2-ol
Synonyms
1-Diethylamino-2-propanol, 2-Propanol, 1-(diethylamino)-, 1-(Diethylamino)-2-propanol, 1-Diethylaminopropan-2-ol, 1-diethylamino-propan-2-ol, NSC6304, AIDS018581, LTBB001243, AIDS-018581, CID95387, NSC 6304, EINECS 224-537-7, 4402-32-8, InChI=1/C7H17NO/c1-4-8(5-2)6-7(3)9/h7,9H,4-6H2,1-3H, 6692-96-2, 78738-36-0
Molecular Weight
131.22
Exact Mass
131.13100
Molecular Formula
C7H17NO
Boiling Point
55-59ºC(13 torr)
Melting Point
13.5ºC
Flash Point
33ºC
Density
0.88
Purity
97%
Appearance
Colorless to slightly pale yellow clear liquid
SMILES
CCN(CC)CC(C)O
InChIKey
BHUXAQIVYLDUQV-UHFFFAOYSA-N
H-Bond Donor
1
H-Bond Acceptor
2
Safty Description
S16-S26-S7
Hazard Statements
Xi:Irritant;
WGK Germany
3
Packing Group
III
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1The Analysis of Solubility, Absorption Kinetics of CO₂ Absorption into Aqueous 1-Diethylamino-2-Propanol Solution

Liu H, Xiao M, Liang Z, et al.

AIChE Journal, 2017, 63(7): 2694-2704.

In this present work, the CO2 absorption performance of aqueous 1-diethylamino-2-propanol (1DEA2P) solution was studied with respect to CO2 equilibrium solubility, absorption kinetics, and absorption heat. The equilibrium solubility of CO2 in 2M 1DEA2P solution was measured over the temperature range from 298 to 333 K and CO2 partial pressure range from 8 to 101 kPa. The absorption kinetics data were developed and analyzed using the base-catalyzed hydration mechanism and artificial neural network models (radial basis function neural network [RBFNN] and back-propagation neural network [BPNN] models) with an acceptable absolute average deviation of 10% for base-catalyzed hydration mechanism, 2. Read More
2Modeling of CO₂ Equilibrium Solubility in a Novel 1‐diethylamino‐2‐Propanol Solvent

Liu H, Xiao M, Luo X, et al.

AIChE Journal, 63: 4465–4475, 2017

In this work, the equilibrium solubility of CO2 in a 1-diethylamino-2-propanol (1DEA2P) solution was determined as a function of 1DEA2P concentration (over the range of 1–2 M), temperature (in the range of 298–333 K), and CO2 partial pressure (in the range of 8–101 kPa). These experimental results were used to fit the present correlation for K2 (Kent-Eisenberg model, Austgen model, and Li-Shen model). Read More

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Tel:1-201-478-8534
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Address: 2200 Smithtown Avenue, Room 1 Ronkonkoma, NY 11779-7329 USA