Hydroxyethyldiethylenetriamine
Basic information
- CAS
1965-29-3- Standard SMILES
NCCNCCNCCO- InChIKey
HVOBSBRYQIYZNY-UHFFFAOYSA-N- Molecular formula
- C6H17N3O
- Average molar mass
- 147.22 g/mol
- Monoisotopic mass
- 147.13716217
Names & identifiers
- Preferred name
- Hydroxyethyldiethylenetriamine
- IUPAC
- 2-[2-(2-aminoethylamino)ethylamino]ethanol
- English name
- 2-(2-(2-aminoethylamino)ethylamino)ethanol
- Molecular formula
- C6H17N3O
- Molecular weight
- 147.22
Names & synonyms
1965-29-3Hydroxyethyldiethylenetriamine2-(2-(2-Aminoethylamino)ethylamino)ethanolEthanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-2-[2-(2-aminoethylamino)ethylamino]ethanolN-(Hydroxyethyl)diethylenetriamineN7V9G95NWBEINECS 217-811-2DIETHYLENETRIAMINE, N-(2-HYDROXYETHYL)-BRN 1739454Ethanol, 2-((2-((2-aminoethyl)amino)ethyl)amino)-1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-hydroxyethyl)-
Show more names
3,6,9-Triaza-1-nonanolN-2-HYDROXYETHYL-DIETHYLENETRIAMINEn-(2-hydroxyethyl)-diethylenetriamin2-[2-[(2-aminoethyl)amino]ethyl]ethanolHydroxyethyl Diethylenetriamine CSG-NDEN-(2-Hydroxyethyl)-N'-(2-aminoethyl)ethylenediamine
DTXSID608628038-AMINO-3,6-DIAZAOCTANOL4-04-00-01559 (Beilstein Handbook Reference)n-(2-hydroxyethyl)diethylenetriamineMONOHYDROXYETHYLDIETHYLENETRIAMINERefChem:789484DTXCID50811522217-811-2
Database identifiers
- CAS
1965-29-3- PubChem CID
- 110301
- DTXSID
DTXSID60862803- UNII
- N7V9G95NWB
- EC Number
- 217-811-2
- Nikkaji
- J171.286A
Properties
Computed structural properties
- XLogP
- -2.3
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 61
Experimental & physicochemical properties
SpringerMaterials PropertiesViscosity
Food Contact SubstancesFCS -> FDA Inventory of Food Contact Substances Listed in 21 CFR
Physical DescriptionLiquid
Physicochemical properties
- Boiling point
- 290 ℃ · 290℃
- Density
- 1.005 · 1.005
- refractive index
- 1.4974 · 1.4974
- Flash point
- 129 ℃ · 129℃
- pka
- 14.78 · 14.78±0.10(Predicted)
- InChI
- InChI=1S/C6H17N3O/c7-1-2-8-3-4-9-5-6-10/h8-10H,1-7H2
- InChIKey
- HVOBSBRYQIYZNY-UHFFFAOYSA-N
- SMILES
- C(O)CNCCNCCN
- FDA 21 CFR
- 175.105 · 175.105
- Indirect Additives used in Food Contact Substances
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 7.1% (5 of 70) of reports.
Danger
H315 (85.7%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P280, P302+P352, P305+P354+P338, P317, P321, P332+P317, and P362+P364 (click each P-code to see the statement)
Aggregated GHS information provided per 70 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-
Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]- 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)
Hazard Classes and CategoriesSkin Irrit. 2 (85.7%)
Safety data
- tsca
- TSCA listed
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- Hazard statements
- H318-H312-H302-H315-H317-H314
- Precautionary statements
- P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501
Chemistry & industry
Uses & manufacturing
U.S. Production2023: 237,478 lb
Industry UsesPlating agent
General Manufacturing Information
All Other Basic Inorganic Chemical Manufacturing
Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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