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(R)-(+)-2-Methoxya-methylbenzylamine
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(R)-(+)-2-Methoxya-methylbenzylamine

CAS: 68285-23-4

Ref. 3D-FM149386

10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(R)-(+)-2-Methoxya-methylbenzylamine
Synonyms:
  • (+)-1-(2-Methoxyphenyl)ethanamine
  • (+)-o-Methoxy-α-phenylethylamine
  • (+)-α-(o-Methoxyphenyl)ethylamine
  • (1R)-1-(2-Methoxyphenyl)ethan-1-amine
  • (1R)-1-(2-Methoxyphenyl)ethanamine
  • (R)-1-(2-Methoxyphenyl)ethan-1-amine
  • (R)-1-(2-Methoxyphenyl)ethanamine
  • (R)-o-Methoxy-α-phenethylamine
  • (αR)-2-Methoxy-α-methylbenzenemethanamine
  • <span class="text-smallcaps">D</span>-(+)-o-Methoxy-α-methylbenzylamine
  • See more synonyms
  • Benzenemethanamine, 2-methoxy-α-methyl-, (R)-
  • Benzenemethanamine, 2-methoxy-α-methyl-, (αR)-
  • benzenemethanamine, 2-methoxy-alpha-methyl-, (alphaR)-
  • D-(+)-o-Methoxy-α-methylbenzylamine
Description:

(R)-(+)-2-Methoxya-methylbenzylamine is a conformer of the chiral molecule with axial stereochemistry. It is also a diastereoselective benzylic imine that can be used to induce chirality in other molecules and form biaryl compounds. The (R)-(+)-2-Methoxya-methylbenzylamine can be used for the synthesis of atropisomeric pseudo biaryl compounds, which have been shown to be useful as coupling partners in asymmetric synthesis.

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%
MDL:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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