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Product Information
Name:
4-(Dimethylamino)butyraldehyde Dimethyl Acetal
Synonyms:
- 4,4-Dimethoxy-N,N-dimethylbutylamine
- (4,4-Dimethoxy-butyl)-dimethyl-amine
- 1,1-Dimethoxy-N,N-dimethyl-
- 1,1-dimethoxy-N,N-dimethylbutan-1-amine
- 1-Butanamine
- 1-Butanamine,4,4-dimethoxy-N,N-dimethyl
- 4,4-Dimethoxy-N,N-dimethyl-1-butanamine
- 4,4-Dimethoxy-N,N-dimethylbutanamine
- 4,4-dimethoxy-N,N-dimethylbutan-1-amine
- 4-(Dimethyl Amino)Butyraldehyde Dimethyl Acetal
- See more synonyms
- 4-(Dimethylamino)butanal dimethyl acetal
- 4-(Dimethylamino)butyraldehyde dimethyl acetal
- 4-(N,N-dimethylamino)butanal dimethyl acetal
- 4-Dimethylamino Butyraldehyde Dimethylacetal
- 4-Dimethylamino butyaldehyde dimethylacetal
- 4-Dimethylaminobutyaldehyde dimethyl acetal
- 4-N,N-dimethylaminobutanal dimethyl acetal
- Butylamine, 4,4-dimethoxy-N,N-dimethyl-
- Butyraldehyde, 4-(dimethylamino)-, dimethyl acetal
- N,N-Dimethyl-4-aminobutanal diethyl acetal
- N,N-dimethyl-4-aminobutyl dimethyl acetal
- 4-dimethylamionbutanal dimethyl acetal
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:
161.25
Formula:
C8H19NO2
Purity:
>98.0%(GC)
Color/Form:
Colorless to Light yellow clear liquid
InChI:
InChI=1S/C8H19NO2/c1-9(2)7-5-6-8(10-3)11-4/h8H,5-7H2,1-4H3
InChI key:
InChIKey=WDZKKBDOGYBYBG-UHFFFAOYSA-N
SMILES:
COC(CCCN(C)C)OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-D3535 4-(Dimethylamino)butyraldehyde Dimethyl Acetal
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