Basic information
- Standard SMILES
CC(O)CN(CCO)CCN(CC(C)O)CC(C)O- InChIKey
VUTCGUXQNADIRX-UHFFFAOYSA-N- Molecular formula
- C13H30N2O4
- Average molar mass
- 278.39 g/mol
Names & identifiers
- Preferred name
- 2-Propanol, 1,1'-[[2-[(2-hydroxyethyl)(2-hydroxypropyl)amino]ethyl]imino]bis-
- IUPAC
- 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxyethyl)amino]propan-2-ol
- English name
- 1,1'-(2-(N-2-hydroxyethyl-2-hydroxypropylamino)ethylimino)dipropan-2-ol
- Molecular formula
- C13H30N2O4
- Molecular weight
- 278.39
Names & synonyms
EINECS 205-382-4NSC 239662-Propanol, 1,1'-((2-((2-hydroxyethyl)(2-hydroxypropyl)amino)ethyl)imino)bis-DTXSID708614882-Propanol, 1,1'-[[2-[(2-hydroxyethyl)(2-hydroxypropyl)amino]ethyl]imino]bis-1,1'-(2-(N-2-Hydroxyethyl-2-hydroxypropylamino)ethylimino)dipropan-2-ol2-Propanol, 1,1'-((2-((2-hydroxyethyl)(2-hydroxypropy)amino)ethyl)imino)bis-2-Propanol, 1,1'-((2-((2-hydroxyethyl)(2-hydroxypropyl)amino)ethyl)imino)di-RefChem:478370DTXCID001973882-Propanol, 1,1'-((2-((2-hydroxyethyl)(2-hydroxypropy)amino)ethyl)imino)bis-(9CI)2-Propanol, 1,1'-((2-((2-hydroxyethyl)(2-hydroxypropyl)amino)ethyl)imino)di-(8CI)
Show more names
1,1'-[[2-[(2-Hydroxyethyl)(2-hydroxypropyl)amino]ethyl]imino]bis(2-propanol)
205-382-4Nalco L-699139-90-21,1'-({2-[(2-Hydroxyethyl)(2-hydroxypropyl)amino]ethyl}azanediyl)di(propan-2-ol)NSC239661-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxyethyl)amino]propan-2-olSCHEMBL344219DTXSID60275934
Database identifiers
- CAS
139-90-2、845526-22-9- PubChem CID
- 95623
- DTXSID
DTXSID60275934- EC Number
- 205-382-4
- Nikkaji
- J184.421K
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 209
Physicochemical properties
- Melting point
- 280 °C · 280 °C (decomp)(Solvent: Acetonitrile)
- Boiling point
- 358.556 · 358.556±9.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.119 · 1.119±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 14.53 · 14.530±0.20(predicted)
- EPA Substance Registry System
- 2 · 2-Propanol, 1,1'-[[2-[(2-hydroxyethyl)(2-hydroxypropyl)amino]ethyl]imino]bis- (139-90-2)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 319 · H319
- Precautionary statements
- 264 · P264-P280-P305+P351+P338-P337+P313P
- TSCA
- TSCA listed
Safety & regulation
GHS classification
GHS Classification
Warning
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)
Aggregated GHS information provided per 20 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory InformationChemical: 2-Propanol, 1,1'-[[2-[(2-hydroxyethyl)(2-hydroxypropyl)amino]ethyl]imino]bis-
Hazard Classes and CategoriesEye Irrit. 2 (100%)
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H319
- Precautionary statements
- P264-P280-P305+P351+P338-P337+P313P
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propanol, 1,1'-[[2-[(2-hydroxyethyl)(2-hydroxypropyl)amino]ethyl]imino]bis-: ACTIVE
Related reactions
1 records
Linked notes
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