Estimated delivery in United States, on Thursday 10 Oct 2024
Product Information
Name:
Benzeneethanamine, 2-methoxy-
Synonyms:
- 2-Methoxyphenethylamine
- 2-(2-Methoxyphenyl)ethanamine
- 2-(2-Methoxyphenyl)ethylamine
- 2-(2-Methoxy-phenyl)-ethylamine
- 2-(2-Methoxyphenyl)Ethan-1-Amine
- 2-Methoxyphenethylamine, 98%
- o-methoxyphenethylamine
- ortho-methoxyphenethylamine
- 2-(2-Aminoethyl)anisole
- 2-(o-Methoxyphenyl)ethylamine
- See more synonyms
- 2- (2-methoxyphenyl)ethylamine
- 2-(2-methoxyphenyl)-ethylamine
- [2-(2-Methoxyphenyl)ethyl]amine
- 2-(2-Methoxyphenyl)ethanamine #
- 2-[2-(methyloxy)phenyl]ethanamine
- 1-Amino-2-(2-Methoxyphenyl)Ethane
- 2-Methoxyphenethylamine, technical grade, 92%
- 4-Methoxyphenethylamine
- (2-methoxybenzyl)methylamine
- 1-amino-2-(2-methoxyphenyl)-ethane
- 1-Amino-2-(2-Methoxyphenyl)-Ethane
- 2-(2-Aminoethyl)Anisole
- 2-(2-Methoxyphenyl)Ethanaminium
- 2-(2-Methoxyphenyl)ethan-1-amine
- 2-Methoxy Phenyl Ethylamine
- 2-Methoxy-benzeneethanamine
- 2-Methoxybenzeneethanamine
- 2-Methoxyphenylethylamine
- Phenethylamine, o-methoxy-
- o-Methoxy-β-phenylethylamine
- o-Methoxyphenethylamine
- o-Methoxyphenylethylamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
151.2056
Formula:
C9H13NO
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C9H13NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6-7,10H2,1H3
InChI key:
WSWPCNMLEVZGSM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0029JB Benzeneethanamine, 2-methoxy-
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