Basic information
- CAS
121-93-7- Standard SMILES
CC(C)N(CCO)CCO- InChIKey
HHRGNKUNRVABBN-UHFFFAOYSA-N- Molecular formula
- C7H17NO2
- Average molar mass
- 147.22 g/mol
- Monoisotopic mass
- 147.12592879
Names & identifiers
- Preferred name
- Isopropyldiethanolamine
- IUPAC
- 2-[2-hydroxyethyl(propan-2-yl)amino]ethanol
- English name
- 2,2'-(ISOPROPYLIMINO)DIETHANOL
- Molecular formula
- C7H17NO2
- Molecular weight
- 147.22
Names & synonyms
121-93-7IsopropyldiethanolamineDiethanolisopropylamineEthanol, 2,2'-[(1-methylethyl)imino]bis-2,2'-(Isopropylimino)diethanoln-isopropyldiethanolamineEthanol, 2,2'-(isopropylimino)di-N,N-Bis(2-hydroxyethyl)isopropylamine0TQD418JUMIPDEAEthanol, 2,2'-((1-methylethyl)imino)bis-Ethanol, 2,2-(isopropylimino)di-
Show more names
DK4922,2'-(Isopropylimino)bisethanol2,2'-(Isopropylazanediyl)diethanol
EINECS 204-509-0NSC 19185NSC-19185UNII-0TQD418JUMDTXSID0059534N-Isopropyl-2,2'-iminodiethanol2,2'-((1-METHYLETHYL)IMINO)BIS(ETHANOL)RefChem:149857
Database identifiers
- CAS
121-93-7- PubChem CID
- 8498
- DTXSID
DTXSID0059534- UNII
- 0TQD418JUM
- EC Number
- 204-509-0
- Nikkaji
- J297.771K
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 70
Experimental & physicochemical properties
Physical DescriptionLiquid
Physicochemical properties
- Boiling point
- 129 · 129-131 °C(Press: 6 Torr)
- Density
- 1.003 · 1.003±0.06 g/cm3(Predicted)
- pka
- 14.4 · 14.40±0.10(Predicted)
- FDA UNII
- 0 TQD418JUM · 0TQD418JUM
- EPA Substance Registry System
- 2 · Ethanol, 2,2'-[(1-methylethyl)imino]bis- (121-93-7)
- Symbol(GHS)
- 7 · GHS07,GHS05
- Signal word
- Danger
- Hazard statements
- 302 · H302-H312-H315-H318
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501
- TSCA
- TSCA listed
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 99% (104 of 105) of all reports.
Not Classified
Aggregated GHS information provided per 105 reports by companies from 2 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory Information
Chemical: Ethanol, 2,2'-[(1-methylethyl)imino]bis-
Ethanol, 2,2'-[(1-methylethyl)imino]bis- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Ethanol, 2,2'-[(1-methylethyl)imino]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)
Hazard Classes and CategoriesNot Classified
Safety data
- tsca
- TSCA listed
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- Hazard statements
- H302-H312-H315-H318
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501
Chemistry & industry
Uses & manufacturing
U.S. Production2023: 250,000 - <550,000 lb
Consumer UsesNot Known or Reasonably Ascertainable
Industry UsesIntermediate
General Manufacturing Information
All Other Basic Organic Chemical Manufacturing
Ethanol, 2,2'-[(1-methylethyl)imino]bis-: ACTIVE
Suppliers18 total
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
江苏艾康生物医药研发有限公司025-66061636 19370895928 · [email protected]
Junwee Chemical co., Ltd.+86-571-85808636 +86-13958122542 · [email protected]
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
卓瑞宁（上海）科技有限公司18163338995 18163338995 · [email protected]
武汉丰泰威远科技有限公司+86-27-8746-5837 +86-18627785180 · [email protected]
武汉丰泰威远科技有限公司027-87465837 19945049750 · [email protected]
Related reactions
1 records
Compound notes
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