Basic information
- CAS
929-59-9- Standard SMILES
NCCOCCOCCN- InChIKey
IWBOPFCKHIJFMS-UHFFFAOYSA-N- Molecular formula
- C6H16N2O2
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.12117775
Overview
Ethylene glycol bis(2-aminoethyl) ether is an ether.
Names & identifiers
- Preferred name
- Bis-Aminoethylglycol
- IUPAC
- 2-[2-(2-aminoethoxy)ethoxy]ethanamine
- English name
- 1,8-Diamino-3,6-dioxaoctane
- Molecular formula
- C6H16N2O2
- Molecular weight
- 148.2
Names & synonyms
Ethylene Glycol Bis(2-aminoethyl) Ether2,2'-(Ethylenedioxy)diethylamine2,2'-(Ethane-1,2-diylbis(oxy))diethanamine2,2'-[ethane-1,2-diylbis(oxy)]diethanamineDTXSID9044742Bis-AminoethylglycolR41ZT4UF34NSC-28972DTXCID7024742EDDA cpdRefChem:596610213-203-6
Show more names
2,2'-(Ethane-1,2-diylbis(oxy))bis(ethan-1-amine)NH2-PEG2-NH2EDR-1481,2-Bis(2-aMinoethoxy)ethane, 98%, 98%
929-59-91,8-Diamino-3,6-dioxaoctane1,2-Bis(2-aminoethoxy)ethaneAmino-PEG2-AmineBis-NH2-PEG22-[2-(2-Aminoethoxy)ethoxy]ethanamine2,2'-(Ethylenedioxy)bis(ethylamine)1,8-Diaminotriethyleneglycol
Database identifiers
- CAS
929-59-9- PubChem CID
- 70248
- DTXSID
DTXSID9044742- ChEMBL
CHEMBL3186348- ChEBI
CHEBI:189324- UNII
- R41ZT4UF34
- EC Number
- 213-203-6
- Nikkaji
- J35.180F
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 53.7
Experimental & physicochemical properties
Chemical ClassesNitrogen Compounds -> Other Nitrogen Compounds
Physical DescriptionClear light yellow liquid; [Sigma-Aldrich MSDS] Hygroscopic liquid; [Alfa Aesar MSDS]
Collision Cross Section132.4 Ų [M+Na]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID9044742]
Physicochemical properties
- Boiling point
- 105 · 105-109 °C6 mm Hg(lit.)
- Density
- 1.015 g/mL · 1.015 g/mL at 25 °C(lit.)
- vapor pressure
- 71 Pa · 71Pa at 20℃
- refractive index
- 20 · n20/D 1.461(lit.)
- Flash point
- 230 °F · >230 °F
- storage temp.
- 30 °C · Store below +30°C.
- solubility
- soluble in Dimethylformamide, Methanol
- form
- Liquid
- pka
- 9.04 · 9.04±0.10(Predicted)
- color
- Colorless to Almost colorless
- Water Solubility
- 0.4 parts · Soluble in 0.4 parts water.
- Sensitive
- Hygroscopic
- BRN
- 1739187 · 1739187
- InChI
- 1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2
- InChIKey
- IWBOPFCKHIJFMS-UHFFFAOYSA-N
- SMILES
- NCCOCCOCCN
- CAS DataBase Reference
- 929 · 929-59-9(CAS DataBase Reference)
- FDA UNII
- 41 ZT4UF34 · R41ZT4UF34
- EPA Substance Registry System
- 2 · Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis- (929-59-9)
- UNSPSC Code
- 12352116 · 12352116
- NACRES
- 23 · NA.23
- Symbol(GHS)
- 5 · GHS05,GHS07,GHS08
- Signal word
- Danger
- Hazard statements
- 302 · H302-H314-H317-H334
- Precautionary statements
- 261 · P261-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338
- PPE
- Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
- Hazard Codes
- C
- Risk Statements
- 22 · 22-34-42/43-37
- Safety Statements
- 23 · 23-26-36/37/39-45
- RIDADR
- 2735 · UN 2735 8/PG 2
- WGK Germany
- 3 · 3
- F
- 34 · 34
- TSCA
- TSCA listed
- HazardClass
- 8 · 8
- PackingGroup
- III
- HS Code
- 29221990 · 29221990
- Storage Class
- 8 A · 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- 4 OralEye · Acute Tox. 4 OralEye Dam. 1Resp. Sens. 1Skin Corr. 1BSkin Sens. 1
- REACH Registrations
- Active
- Limited Quantities
- 1 L · 1.0 L (0.3 gallons) (liquid) or 1 Kg (2.2 lbs) (solid)
- Excepted Quantities
- Max Inner Pack (30g or 30ml) and Max Outer Pack (500g or 500ml)
Safety & regulation
GHS classification
GHS Classification
Danger
H302 (98.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P233, P260, P261, P264, P264+P265, P270, P271, P272, P273, P280, P284, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P333+P317, P342+P316, P362+P364, P363, P403, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 390 reports by companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-
Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Status: Active Update: 01-04-2020 https://echa.europa.eu/registration-dossier/-/registered-dossier/19622
Other Safety InformationIMAP assessments - Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-: Environment tier I assessment
Hazards Summary
Causes burns; Inhalation may cause corrosive injuries to upper respiratory tract; May cause skin and respiratory sensitization; Harmful by ingestion; [Sigma-Aldrich MSDS] Causes burns; Inhalation may cause corrosive injuries to upper respiratory tract and lungs; [Alfa Aesar MSDS] Search for 929-59-9[EC/RN Number]) AND (allergic OR sensitizer OR sensitization OR dermatitis): no results; [PubMed]
Hazard Classes and CategoriesAcute Tox. 4 (98.7%)
Toxicology
Adverse EffectsDermatotoxin - Skin burns.
Safety data
- F
- 34
- PPE
- Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2735 8/PG 2
- hs_code
- 29221990
- risk_code
- 22-34-42/43-37
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS07,GHS08
- hazard_code
- C
- safety_code
- 23-26-36/37/39-45
- hazard_class
- 8
- Storage Class
- 8A - Combustible corrosive hazardous materials
- packing_group
- III
- Hazard statements
- H302-H314-H317-H334
- Limited Quantities
- 1.0 L (0.3 gallons) (liquid) or 1 Kg (2.2 lbs) (solid)
- Excepted Quantities
- Max Inner Pack (30g or 30ml) and Max Outer Pack (500g or 500ml)
- REACH Registrations
- Active
- Hazard Classifications
- Acute Tox. 4 OralEye Dam. 1Resp. Sens. 1Skin Corr. 1BSkin Sens. 1
- Precautionary statements
- P261-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338
Chemistry & industry
Uses & manufacturing
U.S. Production2022: <50,000 lb
General Manufacturing InformationEthanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-: ACTIVE
Applications
DescriptionAmino-PEG2-Amine is a crosslinker containing two amino groups. The hydrophilic PEG spacer increases solubility in aqueous media. The amino groups are reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
Uses2,2'-(Ethylenedioxy)bis(ethylamine) is used to linker to form conjugates of manganese-doped zinc sulfide nanoparticles with folic acid.
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers100 total
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Additional notes
DefinitionChEBI: Ethylene glycol bis(2-aminoethyl) ether is an ether.
Related reactions
24 records
Compound notes
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