1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]
Properties
- Molecular formula
- C19H43N3O5
- Molar mass
- 393.57 g/mol
- Exact mass
- 393.3203 Da
- logP
- -1.20Crippen estimate
- Polar surface area
- 110.9 Ų
- H-bond donors / acceptors
- 5 / 8
- Rotatable bonds
- 16
Identifiers
CAS number
17121-34-5SMILES
CC(O)CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)OInChIKey
LWMWZNOCSCPBCH-UHFFFAOYSA-NInChI
InChI=1S/C19H43N3O5/c1-15(23)10-20(6-8-21(11-16(2)24)12-17(3)25)7-9-22(13-18(4)26)14-19(5)27/h15-19,23-27H,6-14H2,1-5H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 2-Propanol, 1,1′,1′′,1′′′-[[(2-hydroxypropyl)imino]bis(ethylenenitrilo)]tetra-
- 2-Propanol, 1,1′,1′′,1′′′-[[(2-hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-
- 2-Propanol, 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]-
- N,N,N′,N′,N′′-Pentakis(2-hydroxypropyl)diethylenetriamine
- 1,1′,1′′,1′′′-[(2-Hydroxypropyl)iminobis(ethylenenitrilo)]tetra-2-propanol
- 1,1,4,7,7-Pentakis(2-hydroxypropyl)-1,4,7-triazaheptane
- Pentrol
- 1-[Bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol
Work with 1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]
Similar compounds
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-394 % similar
Triisopropanolamine122-20-374 % similar
Diethanolisopropanolamine6712-98-770 % similar
N-(2-Hydroxypropyl)morpholine2109-66-267 % similar
1-(Diethylamino)-2-propanol4402-32-861 % similar
Dimethylaminoisopropanol108-16-752 % similar
Gadoteridol120066-54-852 % similar
2,5-Hexanediol2935-44-643 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds