(R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine
CAS: 134430-93-6
Ref. IN-DA009BFY
| Undefined size | To inquire |
Estimated delivery in United States, on Tuesday 3 Dec 2024
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:
Technical inquiry about: IN-DA009BFY (R)-(+)-(3,4-Dimethoxy)benzyl-1-phenylethylamine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
