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  7. (R)-(+)-Alpha-Methylbenzylamine (>85%), TRC

(R)-(+)-Alpha-Methylbenzylamine (>85%), TRC

Code produit 30179287
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30179287 10 g 10g
30179007 50 g 50g
30179145 1 g 1g
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Code produit 30179287 Fournisseur Toronto Research Chemicals Code fournisseur TRCM38880010G

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Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Identifiants chimiques

CAS 3886-69-9
Molecular Formula C8 H11 N
Molecular Weight (g/mol) 121.18
Synonym Benzenemethanamine, α-methyl-, (αR)-, Benzenemethanamine, α-methyl-, (R)-, Benzylamine, α-methyl-, (R)-(+)- (8CI), Benzylamine, α-methyl-, d- (4CI), (αR)-α-Methylbenzenemethanamine, (+)-(R)-1-Phenethylamine, (+)-(R)-1-Phenylethylamine, (+)-(R)-α-Methylbenzylamine, (+)-(R)-α-Phenylethylamine, (+)-1-Amino-1-phenylethane, (+)-1-Phenethylamine, (+)-1-Phenylethan-1-amine, (+)-1-Phenylethylamine, (+)-Phenylethylamine, (+)-[(1R)-1-Phenylethyl]amine, (+)-α-Methylbenzenemethanamine, (+)-α-Methylbenzylamine, (+)-α-Phenethylamine, (+)-α-Phenylethylamine, (1R)-1-Phenyl-1-ethanamine, (1R)-1-Phenylethan-1-amine, (1R)-1-Phenylethanamine, (1R)-1-Phenylethanamine, (1R)-1-Phenylethylamine, (1R)-Phenylethylamine, (R)-(+)-1-Methylbenzylamine, (R)-(+)-1-Phenethylamine, (R)-(+)-1-Phenylethanamine, (R)-(+)-1-Phenylethylamine, (R)-(+)-Alpha-methylbenzylamine, (R)-(+)-Phenethylamine, (R)-(+)-α-Methylbenzylamine, (R)-(+)-α-Phenethylamine, (R)-(+)-α-Phenylethylamine, (R)-1-Amino-1-phenylethane, (R)-1-Aminoethylbenzene, (R)-1-Phenethylamine, (R)-1-Phenyl-1-ethanamine, (R)-1-Phenylethanamine, (R)-1-Phenylethylamine, (R)-Alpha-methylbenzylamine, (R)-Methylbenzylamine, (R)-Phenethylamine, (R)-Phenylethylamine, (R)-Phenylethylamine, (R)-α-Aminoethylbenzene, (R)-α-Methylbenzenemethanamine, (R)-α-Methylbenzylamine, (R)-α-Phenethylamine, (R)-α-Phenylethylamine, D-(+)-1-Phenylethylamine, D-(+)-α-Methylbenzylamine, D-(+)-α-Phenylethylamine, D-1-Phenylethylamine, D-Phenethylamine, D-α-Methylbenzylamine, D-α-Phenethylamine, R-(+)-Methylbenzylamine, R-(+)-Phenylethylamine, d-1-Phenylethylamine, Levetiracetam Imp. E (EP)
IUPAC Name (1R)-1-phenylethanamine
SMILES C[C@@H](N)c1ccccc1

Spécification

Quantity 10 g
InChI Formula InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
Formula Weight 121.0891
Chemical Name or Material (R)-(+)-a-Methylbenzylamine
Nom du produit
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