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(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine
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(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine

CAS: 134430-93-6

Ref. IN-DA009BFY

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine
Synonyms:
  • (R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine
  • (1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-phenylethanamine
  • (R)-N-(3,4-dimethoxybenzyl)-1-phenylethylamine
  • (1R)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine
  • (R)-(-)-(3,4-dimethoxybenzyl)-(1-phenylethyl)amine
  • N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-ethanamine
  • (-)-(S)-N-(3,4-Dimethoxybenzyl)-(1-phenylethyl)amine
  • (-)-(S)-N-(3,4-Dimethoxy)-Benzyl-1-Phenylethylamine
  • (+)-(R)-N-(3,4-Dimethoxy)-Benzyl-1-Phenylethylamine
  • (S)-N-(3,4-Dimethoxybenzyl)-A-Phenylethy Lamine
  • See more synonyms
  • (R)-(+)-(3,4-Dimethoxy)-Benzyl-1-Phenylethylamine 98%
  • (S)-N-(3,4-dimethoxybenzyl)-alpha-phenethylamine
  • (1R)-N-(3,4-dimethoxybenzyl)-1-phenylethanaminium
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
271.3541
Formula:
C17H21NO2
Color/Form:
Solid
InChI:
InChI=1S/C17H21NO2/c1-13(15-7-5-4-6-8-15)18-12-14-9-10-16(19-2)17(11-14)20-3/h4-11,13,18H,12H2,1-3H3/t13-/m1/s1
InChI key:
UPMJXBLRDCBHGF-CYBMUJFWSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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: IN-DA009BFY (R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine

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