Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
2,6-Bis[(2-hydroxyethyl)amino]toluene
Synonyms:
- 2,2'-[(2-Methyl-1,3-phenylene)bis(azanediyl)]diethanol
- 2,2'-[(2-Methyl-1,3-phenylene)diimino]diethanol
- 2,2'-(2-Methyl-1,3-phenylene)bis(azanediyl)diethanol
- 2,2'-[(2-Methyl-1,3-phenylene)diimino]bis-ethanol
- 2,2'-[(2-Methylbenzene-1,3-Diyl)Diimino]Diethanol
- 2,6-Bis(2′-hydroxyethylamino)-1-methylbenzene
- 2,6-Bis(β-hydroxyethylamino)toluene
- 2,6-Bis-(Beta-Hydroxyethylamino)Toluene
- 2,6-Bis[(2-Hydroxyethyl)Amino]Toluene
- 2,6-Di(2-Hydroxyethylamino)Toluene
- See more synonyms
- 2,6-Dihydroxyethylamino-toluene
- 2,6-N,N-(2-hydroxyethyl)diaminotoluene
- 2-([3-[(2-Hydroxyethyl)amino]-2-methylphenyl]amino)ethanol
- 2-[3-(2-Hydroxyethylamino)-2-methylanilino]ethanol
- Bis-2,6-N,N-(2-Hydroxyethyl)Diaminotoluene
- Ethanol, 2,2′-[(2-methyl-1,3-phenylene)diimino]bis-
- Hc Purple Bs
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
210.28
Formula:
C11H18N2O2
Purity:
>98.0%(GC)(T)
Color/Form:
White to Gray to Red powder to crystal
InChI:
InChI=1S/C11H18N2O2/c1-9-10(12-5-7-14)3-2-4-11(9)13-6-8-15/h2-4,12-15H,5-8H2,1H3
InChI key:
InChIKey=FGYCMSFOZIRDLN-UHFFFAOYSA-N
SMILES:
Cc1c(NCCO)cccc1NCCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-B5854 2,6-Bis[(2-hydroxyethyl)amino]toluene
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