773204
2,2-Bis(aminoethoxy)propane
≥98%
Manufacturer: Sigma Aldrich
CAS Number: 127090-71-5
Synonym(S): 2,2′-[(1-Methylethylidene)bis(oxy)]bis(ethanamine), 2,2-Di(2-aminoethoxy)propane, Diamino ketal
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 773204-1-G | In Stock | ₹ 8,630.00 |
773204 - 1 G
In Stock
Quantity
1
Base Price: ₹ 8,630.00
GST (18%): ₹ 1,553.40
Total Price: ₹ 10,183.40
Assay
≥98%
form
liquid
refractive index
n20/D 1.458
bp
202-214/760 mmHg
density
1.018 g/mL at 25 °C
SMILES string
CC(C)(OCCN)OCCN
InChI
1S/C7H18N2O2/c1-7(2,10-5-3-8)11-6-4-9/h3-6,8-9H2,1-2H3
InChI key
YDMYVTCIPQGGPB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,2-Bis(aminoethoxy)propane >=98% | 127090-71-5 | MFCD20694614 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,914.09 | |
 | 2,2'-(Propane-2,2-diylbis(oxy))diethanamine | ChemScene | ₹ 7,614.84 - ₹ 37,047.48 |
Related Products
Description
- General description: 2,2-Bis(aminoethoxy)propane is an acid degradable amine monomer that can be used as a ketal containing cross-linker. It is a pH sensitive molecule that is used in the synthesis of polyurea and polyurethane.[1][2]
- Application: 2,2-Bis(aminoethoxy)propane can be used in the preparation of biocompatible polymeric materials for the development of controlled drug delivery systems.[1][2][3][4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
224.0 °F
Flash Point(C)
106.67 °C
Compare Similar Items
Show Difference
Assay: ≥98%
form: liquid
refractive index: n20/D 1.458
bp: 202-214/760 mmHg
density: 1.018 g/mL at 25 °C
SMILES string: CC(C)(OCCN)OCCN
InChI: 1S/C7H18N2O2/c1-7(2,10-5-3-8)11-6-4-9/h3-6,8-9H2,1-2H3
InChI key: YDMYVTCIPQGGPB-UHFFFAOYSA-N
Assay:
≥98%
form:
liquid
refractive index:
n20/D 1.458
bp:
202-214/760 mmHg
density:
1.018 g/mL at 25 °C
SMILES string:
CC(C)(OCCN)OCCN
InChI:
1S/C7H18N2O2/c1-7(2,10-5-3-8)11-6-4-9/h3-6,8-9H2,1-2H3
InChI key:
YDMYVTCIPQGGPB-UHFFFAOYSA-N
Assay: 99%
form: liquid
refractive index: n20/D 1.468
bp: __
density: 0.924 at 25 °C
SMILES string: CCN(CC)C(=O)C=C
InChI: 1S/C7H13NO/c1-4-7(9)8(5-2)6-3/h4H,1,5-6H2,2-3H3
InChI key: OVHHHVAVHBHXAK-UHFFFAOYSA-N
Assay:
99%
form:
liquid
refractive index:
n20/D 1.468
bp:
__
density:
0.924 at 25 °C
SMILES string:
CCN(CC)C(=O)C=C
InChI:
1S/C7H13NO/c1-4-7(9)8(5-2)6-3/h4H,1,5-6H2,2-3H3
InChI key:
OVHHHVAVHBHXAK-UHFFFAOYSA-N
Assay: >99.0%
form: solid
refractive index: __
bp: __
density: __
SMILES string: CC(=C)C(=O)Oc1ccc(OC(=O)C(C)=C)cc1
InChI: 1S/C14H14O4/c1-9(2)13(15)17-11-5-7-12(8-6-11)18-14(16)10(3)4/h5-8H,1,3H2,2,4H3
InChI key: MDMKOESKPAVFJF-UHFFFAOYSA-N
Assay:
>99.0%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(=C)C(=O)Oc1ccc(OC(=O)C(C)=C)cc1
InChI:
1S/C14H14O4/c1-9(2)13(15)17-11-5-7-12(8-6-11)18-14(16)10(3)4/h5-8H,1,3H2,2,4H3
InChI key:
MDMKOESKPAVFJF-UHFFFAOYSA-N
Assay: 97%
form: solid
refractive index: __
bp: __
density: __
SMILES string: O=C(N1CCO)C=CC1=O
InChI: 1S/C6H7NO3/c8-4-3-7-5(9)1-2-6(7)10/h1-2,8H,3-4H2
InChI key: AXTADRUCVAUCRS-UHFFFAOYSA-N
Assay:
97%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
O=C(N1CCO)C=CC1=O
InChI:
1S/C6H7NO3/c8-4-3-7-5(9)1-2-6(7)10/h1-2,8H,3-4H2
InChI key:
AXTADRUCVAUCRS-UHFFFAOYSA-N