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1,1'-Azanediylbis(propan-2-ol)
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1,1'-Azanediylbis(propan-2-ol)

CAS: 110-97-4

Ref. 10-F240941

500gTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1,1'-Azanediylbis(propan-2-ol)
Synonyms:
  • 1,1'-Iminobis(2-propanol)
  • 1,1'-Iminodi-2-Propanol
  • 1,1'-Iminodipropan-2-ol
  • 1,1'-Iminodipropane-2-Ol
  • 1-(2-Hydroxypropylamino)propan-2-ol
  • 1-[(2-Hydroxypropyl)amino]propan-2-ol
  • 110924 DR DI-Isopropanolamine
  • 2,2'-Dihydroxydipropylamin
  • 2-Propanol, 1,1'-iminodi-
  • Bis(2-hydroxypropyl)amine
  • See more synonyms
  • Bis(2-propanol) amine
  • DIPA (alcohol)
  • Di-2-propanolamine
  • Di-Isopropanolamine
  • Diisopropanolamine
  • Dipa
  • N,N-Bis(2-hydroxypropyl)amine
  • N,N-Diisopropanolamine
  • Nsc 4963
  • DIPROPYL-2,2'-DIHYDROXYAMINE
  • (2R,2'S)-1,1'-iminodipropan-2-ol
  • 2-Propanol, 1,1′-iminobis-
  • (2R,2'R)-1,1'-iminodipropan-2-ol
  • (2S)-2-hydroxy-N-[(2R)-2-hydroxypropyl]propan-1-aminium
  • (2R)-2-hydroxy-N-[(2R)-2-hydroxypropyl]propan-1-aminium
  • (2S)-2-hydroxy-N-[(2S)-2-hydroxypropyl]propan-1-aminium
  • 2-propanol, 1,1'-iminobis-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
133.1909942626953
Purity:
95.0%
Color/Form:
Solid
InChI key:
InChIKey=LVTYICIALWPMFW-UHFFFAOYNA-N
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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