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1-(3-Methoxyphenyl)ethanamine
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1-(3-Methoxyphenyl)ethanamine

CAS: 88196-70-7

Ref. 3D-FM113222

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Estimated delivery in United States, on Tuesday 16 Jul 2024

Product Information

Name:
1-(3-Methoxyphenyl)ethanamine
Synonyms:
  • (1R)-1-(3-Methoxyphenyl)ethan-1-amine
  • (1R)-1-(3-methoxyphenyl)ethanamine
  • (R)-1-(3-Methoxyphenyl)ethanamine
  • (R)-3-Methoxy-α-methylbenzylamine
  • (R)-m-Methoxy-alpha-methylbenzylamine
  • (R)-m-Methoxy-α-phenethylamine
  • (R)-m-Methoxy-α-phenylethylamine
  • (αR)-3-Methoxy-α-methylbenzenemethanamine
  • Benzenemethanamine, 3-methoxy-α-methyl-, (R)-
  • Benzenemethanamine, 3-methoxy-α-methyl-, (αR)-
  • See more synonyms
Description:

1-(3-Methoxyphenyl)ethanamine is a synthetic amine that can act as an allosteric modulator. It is an efficient method for the synthesis of enantiopure compounds with high stereoselectivity. 1-(3-Methoxyphenyl)ethanamine has been shown to inhibit the activity of aminotransferases and chlorinating. This drug has also been shown to be a calcimimetic, which increases the amount of calcium in cells and activates protein kinase C, leading to insulin secretion. The drug has also been shown to be effective in treating diabetic neuropathy.

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)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3/t7-/m1/s1
InChI key:
InChIKey=CJWGCBRQAHCVHW-SSDOTTSWSA-N
SMILES:
COc1cccc([C@@H](C)N)c1
MDL:
Melting point:
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:

Technical inquiry about: 3D-FM113222 1-(3-Methoxyphenyl)ethanamine

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