(R)-N-Methyl-1-phenylethanamine
CAS: 5933-40-4
Rif. IN-DA003C63
| 1g | 72,00 € | ||
| 5g | 154,00 € | ||
| 10g | 305,00 € | ||
| 100mg | 31,00 € | ||
| 250mg | 37,00 € |
Consegna stimata in Stati Uniti, il Lunedì 02 Dicembre 2024
Informazioni sul prodotto
Nome:
(R)-N-Methyl-1-phenylethanamine
Sinonimi:
- (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
- Vedi altri sinonimi
- 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
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
135.2062
Formula:
C9H13N
Purezza:
97%
Colore/Forma:
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:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: IN-DA003C63 (R)-N-Methyl-1-phenylethanamine
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