Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2,2-Dimethoxy-N-methylethanamine
Controlled Product
Synonyms:
- Methimazole Related Compound A
- Thiamazole Impurity A
- (2,2-Dimethoxyethyl)methylamine
- (Methylamino)acetaldehyde dimethyl acetal
- (N-Methylamino)acetaldehyde dimethyl acetal
- 1,1-Dimethoxy-2-methylaminoethane
- 1-(Methylamino)-2,2-dimethoxyethane
- 2,2-Dimethoxy-N-methylethan-1-amine
- 2,2-Dimethoxy-N-methylethylamine
- 2,2-Dimethoxyethylmethylamine
- See more synonyms
- 2,2-dimethoxy-N-methylethanaminium
- 2-(Methylamino)acetaldehyde dimethyl acetal
- Acetaldehyde, (methylamino)-, dimethyl acetal
- Ethanamine, 2,2-dimethoxy-N-methyl-
- Methyl(2,2-dimethoxyethyl)amine
- Methylaminoacetaldehyde dimethylacetal
- N-(2,2-Dimethoxyethyl)-N-methylamine
- N-(2,2-Dimethoxyethyl)methanamine
- N-(2,2-Dimethoxyethyl)methylamine
- N-Methyl(2,2-dimethoxyethyl)amine
- N-Methyl-2,2-dimethoxyethanamine
- N-Methylaminoacetaldehyde dimethyl acetal
- N-Methylaminoacetaldehyde-dimethylacetale
- NSC 66270
- Sarcosinal dimethyl acetal
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
119.16
Formula:
C5H13NO2
Color/Form:
Neat
InChI:
InChI=1S/C5H13NO2/c1-6-4-5(7-2)8-3/h5-6H,4H2,1-3H3
InChI key:
InChIKey=HUMIEJNVCICTPJ-UHFFFAOYSA-N
SMILES:
CNCC(OC)OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0889.05 2,2-Dimethoxy-N-methylethanamine
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