1-(4-Methoxyphenyl)ethanamine
CAS: 6298-96-0
Ref. 3D-FM113223
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
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:
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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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HS code:
