Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
2-(3,4-Dimethoxyphenyl)-N-methylethylamine
Synonyms:
- 3,4-Dimethoxy-N-methylphenethylamine
- N-Methylhomoveratrylamine
- 2-(3,4-Dimethoxyphenyl)-N-methyl ethylamine hydrochloride
- 2-(3,4-dimethoxyphenyl)-N-methylethanamine
- 3,4-Dimethoxy-N-methylbenzeneethanamine
- 3,4-Dimethoxy-N-methylphenylethylamine
- 3,4-Dimethoxy-β-phenethylmethylamine
- Benzeneethanamine, 3,4-dimethoxy-N-methyl-
- Methyl[2-(3,4-dimethoxyphenyl)ethyl]amine
- N-(3,4-Dimethoxyphenethyl)-N-methylamine
- See more synonyms
- N-Methyl-2-(3,4-dimethoxyphenyl) ethylamine
- N-Methyl-3,4-dimethoxy-β-phenethylamine
- N-Methyl-3,4-dimethoxy-β-phenylethylamine
- N-Methyl-3,4-dimethoxybenzeneethanamine
- N-Methyl-3,4-dimethoxyphenethylamine
- N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methylamine
- NSC 187772
- Phenethylamine, 3,4-dimethoxy-N-methyl-
- [2-(3,4-Dimethoxyphenyl)ethyl]methylamine
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:
195.26
Formula:
C11H17NO2
Purity:
>95.0%(GC)(T)
Color/Form:
Light yellow to Yellow to Orange clear liquid
InChI:
InChI=1S/C11H17NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8,12H,6-7H2,1-3H3
InChI key:
InChIKey=HNJWKRMESUMDQE-UHFFFAOYSA-N
SMILES:
CNCCc1ccc(OC)c(OC)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-D2104 2-(3,4-Dimethoxyphenyl)-N-methylethylamine
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