(R)-N-Methyl-1-phenylethanamine
CAS: 5933-40-4
Ref. IN-DA003C63
| 1g | 72.00 € | ||
| 5g | 154.00 € | ||
| 10g | 305.00 € | ||
| 25g | To inquire | ||
| 100mg | 31.00 € | ||
| 250mg | 37.00 € |
Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
(R)-N-Methyl-1-phenylethanamine
Synonyms:
- (R)-(+)-N,alpha-Dimethylbenzylamine
- (R)-N-Methyl-alpha-phenylethylamine
- (R)-(+)-N,a-dimethylbenzylamine
- (R)-(+)-N-Methyl-1-phenylethylamine
- Methyl[(1R)-1-Phenylethyl]Amine
- (R)-(+)-N,|A-Dimethylbenzylamine
- Benzenemethanamine, N,alpha-dimethyl-, (alphaR)-
- (R)-(+)-N alpha-Dimethylbenzylamine, 99+%
- (1R)-N-methyl-1-phenylethanamine
- R-(+)-N,alpha-Dimethylbenzylamine
- See more synonyms
- methyl-((R)-1-phenyl-ethyl)-amine
- N-Methyl-1-phenylethylamine, (R)-
- (R)-N-Methyl-alpha-methylbenzylamine
- N-methyl-N-[(1R)-1-phenylethyl]amine
- Benzenemethanamine, N,a-dimethyl-, (aR)-
- (R)-(+)-N,alpha-Dimethylbenzylamine, 98%
- Benzenemethanamine, N,alpha-dimethyl-, (R)-
- 4-Tolylboronicacid
- p-Tolylboronic acid
- 4-Tolylboronic acid
- p-Tolueneboronic acid
- 4-Methylphenylboronic acid
- p-Methylbenzeneboronic acid
- 4-Methylbenzeneboronic acid
- N-Methyl-1-phenylethanamine
- (1R)-N-Methyl-1-phenylethanamine
- (1R)-N-Methyl-1-phenylethylamine
- (R)-N-Methyl-1-phenylethan-1-amine
- (R)-N-Methyl-N-(α-methylbenzyl)amine
- (R)-N-Methyl-α-methylbenzenemethanamine
- (R)-N-Methyl-α-methylbenzylamine
- (αR)-N,α-Dimethylbenzenemethanamine
- <span class="text-smallcaps">D</span>-(+)-N-Methyl-N-(α-phenylethyl)amine
- Benzenemethanamine, N,α-dimethyl-, (R)-
- Benzenemethanamine, N,α-dimethyl-, (αR)-
- Benzylamine, N,α-dimethyl-, (R)-(+)-
- Methyl-((R)-1-phenylethyl)amine
- N-Methyl-(R)-α-methylbenzylamine
- N-Methyl-N-((1R)-1-phenylethyl)amine
- R(+)-N-methyl-1-phenylethylamine
- R-(+)-N,α-Dimethylbenzylamine
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:
135.2062
Formula:
C9H13N
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1
InChI key:
RCSSHZGQHHEHPZ-MRVPVSSYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003C63 (R)-N-Methyl-1-phenylethanamine
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