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

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Products Intro: Product Name:(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine
CAS:134430-93-6
Purity:99% Package:100KG;10KG;5KG;1KG

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(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine Basic information
Product Name:(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine
Synonyms:(R)-(+)-(3,4-DIMETHOXY)BENZYL-1-PHENYLETHYLAMINE;(-)-(S)-N-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMINE;(+)-(R)-N-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMINE;(S)-N-(3,4-DIMETHOXYBENZYL)-A-PHENYLETHY LAMINE;(R)-(+)-(3,4-DIMETHOXY)-BENZYL-1-PHENYLETHYLAMINE 98%;(S)-N-(3,4-dimethoxybenzyl)-alpha-phenethylamine;(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine,98%;(R)-N-(3,4-DIMETHOXYBENZYL)-1-PHENYLETHANAMINE
CAS:134430-93-6
MF:C17H21NO2
MW:271.35
EINECS:200-589-5
Product Categories:chiral
Mol File:134430-93-6.mol
(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine Structure
(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine Chemical Properties
Melting point 158 - 162°C
Boiling point 414.44°C (rough estimate)
density 1.0288 (rough estimate)
refractive index 1.5022 (estimate)
storage temp. Hygroscopic, -20°C Freezer, Under inert atmosphere
solubility DMSO (Slightly), Methanol (Slightly)
pka8.33±0.19(Predicted)
form Solid
color White to Off-White
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 37/39-26
MSDS Information
ProviderLanguage
ACROS English
(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine Usage And Synthesis
Chemical Propertiesclear yellow viscous liquid
(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine Preparation Products And Raw materials
Raw materialsVeratraldehyde-->(R)-(+)-1-Phenylethylamine
Tag:(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine(134430-93-6) Related Product Information
(R)-(+)-2-Chloropropionic acid (R)-N-Fmoc-2-(3'-butenyl)glycine (R)-1,4-Benzodioxane-2-carboxylic acid (R)-2-(1-(tert-butoxycarbonyl)-3,3-difluoropiperidin-4-yl)acetic acid (S)-(-)-(3,4-DIMETHOXY)BENZYL-1-PHENYLETHYLAMINE D-Tetrahydropalmatine PAVINE HCL (R)-2-((R)-6,7-dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide (R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine (R)-2-((S)-6,7-dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide