Benzenemethanamine, 3,4-dimethoxy-α-methyl-, (αR)-
CAS: 100570-24-9
Ref. IN-DA0002D6
| 1g | 109.00 € | ||
| 5g | 464.00 € | ||
| 100mg | 59.00 € | ||
| 250mg | 57.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
Benzenemethanamine, 3,4-dimethoxy-α-methyl-, (αR)-
Synonyms:
- (R)-1-(3,4-dimethoxyphenyl)ethanamine
- (1R)-1-(3,4-dimethoxyphenyl)ethanamine
- (1R)-1-(3,4-dimethoxyphenyl)ethan-1-amine
- (R)-3,4-Dimethoxy-|A-methylbenzylamine
- (R)-3,4-Dimethoxy-alpha-methylbenzylamine
- (R)-1-(3,4-Dimethoxyphenyl)ethylamine, ChiPros
- Benzenemethanamine, 3,4-dimethoxy-alpha-methyl-, (alphaR)-
- 1-(3,4-dimethoxyphenyl)ethanamine
- Benzenemethanamine, 3,4-dimethoxy-
- (R)-3,4-Dimethoxy-alpha-methylbenzylamine, 95%, ee: 97% - 1G 1g
- See more synonyms
- (R)-1-(3,4-Dimethoxyphenyl)Ethanamine
- (R)-1-(3,4-Dimethoxyphenyl)ethylamine, ChiPros 98%, ee 98+%
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:
181.2316
Formula:
C10H15NO2
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C10H15NO2/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-7H,11H2,1-3H3/t7-/m1/s1
InChI key:
OEPFPKVWOOSTBV-SSDOTTSWSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0002D6 Benzenemethanamine, 3,4-dimethoxy-α-methyl-, (αR)-
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