1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]

C19H43N3O5CAS 17121-34-5393.57 g/mol

HONNOHHONHOOH
AlcoholTertiary amine

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 136 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
17121-34-5
SMILES
CC(O)CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O
InChIKey
LWMWZNOCSCPBCH-UHFFFAOYSA-N
InChI
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,6-14H2,1-5H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 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
  • 2-Propanol, 1,1',1'',1'''-[[(2-hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-

Work with 1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere