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N-Methyldiethanolamine 1000 µg/mL in Ammonium Hydroxide
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N-Methyldiethanolamine 1000 µg/mL in Ammonium Hydroxide

CAS: 105-59-9

Ref. 04-YA09010091OH

1mlTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N-Methyldiethanolamine 1000 µg/mL in Ammonium Hydroxide
Controlled Product
Synonyms:
  • Ethanol
  • 2,2'-(methylimino)bis-
  • Ethanol
  • 2,2'-(methylimino)di- (6CI,8CI)
  • 2,2'-(Methylimino)bis[ethanol]
  • 2,2'-(Methylimino)diethanol
  • 2-[(2-Hydroxyethyl)(methyl)amino]ethanol
  • Amino Alcohol MDA
  • Diethanolmethylamine
  • Eve
  • See more synonyms
  • Gas Spec CS 2000
  • Jefftreat MS 100
  • MDEA
  • MDEA (diol)
  • Methylbis(2-hydroxyethyl)amine
  • Methyldiethanolamine
  • Methyliminodiethanol
  • N,N-Bis(2-hydroxyethyl)methylamine
  • N,N-Di(2-hydroxyethyl)-N-methylamine
  • N,N-Di(2-hydroxyethyl)methanamine
  • N,N-Di(2-hydroxyethyl)methylamine
  • N-(2-Hydroxyethyl)-N-methylethanolamine
  • N-Methyl-N,N-bis(2-hydroxyethyl)amine
  • N-Methyl-N,N-diethanolamine
  • N-Methylaminodiglycol
  • N-Methylbis(2-hydroxyethyl)amine
  • N-Methyldiethanolamine
  • N-Methyliminodiethanol
  • NSC 11690
  • NSC 49131
  • NSC 51500
  • ZC 10
  • 2,2'-(Methylimino)bisethanol
  • 2,2'-Metiliminodietanol
  • 2,2-(Methylimino)Diethanol
  • 2,2-Methyliminodiethanol
  • 2-[(2-Hydroxyethyl)(methyl)amino]ethan-1-ol
  • 2-hydroxy-N-(2-hydroxyethyl)-N-methylethanaminium
  • Bis(2-hydroxyethyl)-N-methylamine
  • Diethanolamine, N-Methyl-
  • Ethanol, 2,2'-(methylimino)bis-
  • Ethanol, 2,2'-(methylimino)di-
  • Genocure MDEA
  • Mdea
  • Methyl Diethanlamine
  • N,N-Bis(2-Hydroxyethyl)Methylamine
  • N,N-Di(2-Hydroxyethyl)-N-Methylamine
  • N-Methyl Diethanolamine
  • N-Methyldiaethanolamin
  • N-Methylediethanolamine
  • Nsc 11690
  • Nsc 49131
  • Nsc 51500
  • Zc 10
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:
119.16
Formula:
C5H13NO2
Color/Form:
Single Solution
InChI:
InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
InChI key:
InChIKey=CRVGTESFCCXCTH-UHFFFAOYSA-N
SMILES:
CN(CCO)CCO
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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