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Tris(2-hydroxy-1-propyl)amine
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Tris(2-hydroxy-1-propyl)amine

CAS: 122-20-3

Ref. 04-C17894435

1g
41.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Tris(2-hydroxy-1-propyl)amine
Controlled Product
Synonyms:
  • 2-Propanol
  • 1,1',1''-nitrilotri- (6CI,8CI)
  • 1,1',1''-Nitrilotris[2-propanol]
  • 1,1',1''-Nitrilotri-2-propanol
  • CBA
  • CBA (aminoalcohol)
  • NSC 4010
  • NTP
  • TIPA
  • Tri-2-propanolamine
  • See more synonyms
  • Tri-iso-propanolamine
  • Triisopropanolamine
  • Tris(2-hydroxypropyl)amine
  • Tris(2-propanol)amine
  • 1,1',1''-Nitrilotripropan-2-ol
  • 1,1',1''-Nitrilotripropane-2-Ol
  • 1,1',1''-Nitrilotris(2-propanol)
  • 1,1′,1′′-Nitrilotri-2-propanol
  • 1,1′,1′′-Nitrilotris[2-propanol]
  • 1-[Bis(2-hydroxypropyl)amino]propan-2-ol
  • 2-Propanol, 1,1',1''-nitrilotri-
  • 2-Propanol, 1,1',1''-nitrolotris-
  • 2-Propanol, 1,1′,1′′-nitrilotri-
  • 2-Propanol, 1,1′,1′′-nitrilotris-
  • Nsc 4010
  • Tipa
  • Tris-(2-Hydroxypropyl)-Amin
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
191.268
Formula:
C9H21NO3
Color/Form:
Neat
InChI:
InChI=1S/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3
InChI key:
InChIKey=SLINHMUFWFWBMU-UHFFFAOYSA-N
SMILES:
CC(O)CN(CC(C)O)CC(C)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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