2-Propanol, 1,1'-[[2-[(2-hydroxypropyl)amino]ethyl]imino]bis-

HCID 112057

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Basic information

CAS: 10507-78-5
Standard SMILES: CC(O)CNCCN(CC(C)O)CC(C)O
InChIKey: QDXBTXHLQHMWCP-UHFFFAOYSA-N
Molecular formula: C11H26N2O3
Average molar mass: 234.34 g/mol
Monoisotopic mass: 234.1943427

Names & identifiers

Preferred name: 2-Propanol, 1,1'-[[2-[(2-hydroxypropyl)amino]ethyl]imino]bis-
IUPAC: 1-[2-[bis(2-hydroxypropyl)amino]ethylamino]propan-2-ol
English name: 1,1'-[[2-[(2-Hydroxypropyl)amino]ethyl]imino]bis(2-propanol)
Molecular formula: C11H26N2O3
Molecular weight: 234.34

Names & synonyms

2-Propanol, 1,1'-((2-((2-hydroxypropyl)amino)ethyl)imino)bis-2-Propanol, 1,1'-[[2-[(2-hydroxypropyl)amino]ethyl]imino]bis-DTXSID40884482RefChem:478392DTXCID60102391810507-78-5N,N,N'-tris(2-hydroxypropyl)ethylenediamineSCHEMBL2536610N,N',N'-tris(2-hydroxypropyl)ethylenediamine1,1'-({2-[(2-Hydroxypropyl)amino]ethyl}azanediyl)di(propan-2-ol)1,1'-[[2-[(2-Hydroxypropyl)amino]ethyl]imino]bis(2-propanol)2-propanol,1,1’-[[2-[(2-hydroxypropyl) amino]ethyl]imino]bis-

Database identifiers

CAS: 10507-78-5
PubChem CID: 112057
DTXSID: DTXSID40884482
Nikkaji: J414.442B

Properties

Computed structural properties

XLogP: -0.9
Topological polar surface area: 76 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 5
Rotatable bonds: 9
Heavy atoms: 16
Formal charge: 0
Complexity: 159

Physicochemical properties

Boiling point: 391 · 391.0±27.0 °C(Predicted)
Density: 1.066 · 1.066±0.06 g/cm3(Predicted)
pka: 14.52 · 14.52±0.20(Predicted)
EPA Substance Registry System: 2 · 2-Propanol, 1,1'-[[2-[(2-hydroxypropyl)amino]ethyl]imino]bis- (10507-78-5)
TSCA: TSCA listed