ETHYLENE GLYCOL BIS(3-AMINOPROPYL) ETHER
CAS: 2997-01-5
Ref. IN-DA003QI9
| 1g | 24.00 € | ||
| 5g | 48.00 € | ||
| 25g | 106.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
ETHYLENE GLYCOL BIS(3-AMINOPROPYL) ETHER
Synonyms:
- 3,3'-(Ethane-1,2-diylbis(oxy))bis(propan-1-amine)
- Di(3-aminopropoxy)ethane
- 1-Propanamine, 3,3'-[1,2-ethanediylbis(oxy)]bis-
- 1,2-Bis(3-aminopropoxy)ethane
- 3,3'-(Ethylenedioxy)bispropylamine
- 3,3'-Ethylenedioxybis(propylamine)
- Propylamine, 3,3'-(ethylenedioxy)bis-
- 1,10-diamino-4,7-dioxadecane
- ethyleneglycolbis(3-aminopropyl)ether
- 1-Propanamine, 3,3'-(1,2-ethanediylbis(oxy))bis-
- See more synonyms
- 4,7-Dioxadecane-1,10-diamine
- Ethylene glycol bis(2-aminopropyl)ether
- 3-[2-(3-aminopropoxy)ethoxy]-propylamine
- 3-[2-(3-Aminopropoxy)ethoxy]propylamine #
- 3-[2-(3-aminopropoxy)ethoxy]propan-1-amine
- 3,3'-(ethane-1,2-diylbis(oxy))dipropan-1-amine
- 3,3'-(Ethane-1,2-diylbis(oxy););bis(propan-1-amine);
- a-(1-Piperidino)cyclohexene
- 1,10-Diamino-4,7-dioxadecane
- 1,2-Bis(γ-aminopropoxy)ethane
- 1,2-Bis-(3-aminopropoxy)-ethane
- 1,2-Di(3-Aminopropoxy)Ethane
- 1-Propanamine, 3,3′-[1,2-ethanediylbis(oxy)]bis-
- 2,2′-(Ethylenedioxy)dipropylamine
- 3,3'-[Ethane-1,2-Diylbis(Oxy)]Dipropan-1-Amine
- 3,3'-[Ethane-1,2-Diylbis(Oxy)]Dipropan-1-Aminium
- 3,3′-(Ethane-1,2-diylbis(oxy))bis(propan-1-amine)
- 3,3′-(Ethylenedioxy)bis[propylamine]
- 3,3′-(Ethylenedioxy)dipropanamine
- 3,3′-[1,2-Ethanediylbis(oxy)]bis[1-propanamine]
- 3-[2-(3-Aminopropoxy)ethoxy]propylamine
- 4,7-Dioxa-1,10-diaminodecane
- 4,7-Dioxadecamethylenediamine
- 4,7-Dioxadecan-1,10-diamine
- Bis(3-aminopropoxy)ethane
- Edr 176
- Ethylene glycol bis(3-aminopropyl) ether
- Jeffamine EDR 176
- Jeffamine XTJ 590
- Ndpa 10
- Propylamine, 3,3′-(ethylenedioxy)bis-
- Xtj 590
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
176.2566
Formula:
C8H20N2O2
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C8H20N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-10H2
InChI key:
POTQBGGWSWSMCX-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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