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2,5-Dimethoxybenzylamine
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2,5-Dimethoxybenzylamine

CAS: 3275-95-4

Ref. 3D-FD22199

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
2,5-Dimethoxybenzylamine
Synonyms:
  • 2,5-Dimethoxybenzenemethanamine(2,5-Dimethoxyphenyl)methanamine1-Aminomethyl-2,5-dimethoxybenzene
  • (2,5-Dimethoxyphenyl)Methanamine
  • 1-(2,5-Dimethoxyphenyl)methanamine
  • 1-Aminomethyl-2,5-dimethoxybenzene
  • 2,5-Dimethoxybenzenemethanamine
  • 2-(Aminomethyl)-1,4-dimethoxybenzene
  • Benzenemethanamine, 2,5-dimethoxy-
  • Benzylamine, 2,5-dimethoxy-
  • Zilain
Description:

2,5-Dimethoxybenzylamine is a chemical compound that belongs to the group of phenethylamines. It has hydrogen bond donor and acceptor properties, which make it suitable for use in the study of flavonoids. It is also used as a substrate for phytosteroids and their interaction with cannabinoid receptors. 2,5-Dimethoxybenzylamine is an amide with a strong affinity for fatty acids, which makes it useful in determining fatty acid content.
2,5-Dimethoxybenzylamine can be used to measure the concentration of guanosine in a solution by its luminescence properties. It can also be used as an acceptor in fluorescence studies involving fatty acids.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
167.21 g/mol
Formula:
C9H13NO2
Purity:
Min. 95%
Color/Form:
Colourless To Yellow Clear Liquid
InChI:
InChI=1S/C9H13NO2/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-5H,6,10H2,1-2H3
InChI key:
InChIKey=UWMCHDDHXMFKMA-UHFFFAOYSA-N
SMILES:
COc1ccc(OC)c(CN)c1
MDL:
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Boiling point:
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Density:
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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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