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1-(4-Methoxyphenyl)ethanamine
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1-(4-Methoxyphenyl)ethanamine

CAS: 6298-96-0

Ref. 3D-FM113223

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Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
1-(4-Methoxyphenyl)ethanamine
Synonyms:
  • (±)-p-Methoxy-α-methylbenzylamine
  • (±)-p-Methoxy-α-phenylethylamine
  • (±)-α-(p-Methoxyphenyl)ethylamine
  • 1-(4-Methoxyphenyl)ethan-1-amine
  • 1-(4-Methoxyphenyl)ethylamine
  • 1-(p-Methoxyphenyl)ethylamine
  • 4-Methoxy-α-methylbenzenemethanamine
  • Benzenemethanamine, 4-methoxy-alpha-methyl-
  • Benzenemethanamine, 4-methoxy-α-methyl-
  • Benzylamine, p-methoxy-α-methyl-
  • See more synonyms
  • NSC 42442
  • α-Methyl-4-methoxybenzenemethanamine
  • α-Methyl-4-methoxybenzylamine
  • α-Methyl-p-methoxybenzylamine
Description:

1-(4-Methoxyphenyl)ethanamine is a colorless, water soluble solid. It is a member of the group of amines and has an interaction with functional theory. The polymorphs can be crystalline or amorphous, and they are hydrophobic. 1-(4-Methoxyphenyl)ethanamine is insoluble in water and has luminescent properties that make it useful for peptidomimetics. This molecule can be made to fluoresce by photophysical methods, which advances supramolecular chemistry. The proton on the aromatic ring makes it catalytic asymmetric.

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:
151.21 g/mol
Formula:
C9H13NO
Purity:
Min. 95%
InChI:
InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3
InChI key:
InChIKey=JTDGKQNNPKXKII-UHFFFAOYSA-N
SMILES:
COc1ccc(C(C)N)cc1
MDL:
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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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