(1R)-1-Phenylethan-1-amine, Mikromol™

Product Code. 17992576

Brand: Mikromol MM1372.100100

Description

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(1R)-1-Phenylethan-1-amine

Specifications

• Chemical Name or Material: (R)-(+)-a-Methylbenzylamine
• CAS: 3886-69-9
• Analyte or Component Names: (R)-(+)-a-Methylbenzylamine
• Shipping Condition: Room Temperature
• Molecular Formula: C8 H11 N
• Certifications/Compliance: ISO 9001
• Synonym: (R)-1-Phenylethylamine, 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), (1R)-1-Phenylethan-1-amine, Levetiracetam Impurity E
• InChI Formula: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
• SMILES: C[C@@H](N)c1ccccc1
• IUPAC Name: (1R)-1-phenylethanamine
• Molecular Weight (g/mol): 121.18
• Quantity: 100 mg
• Formula Weight: 121.0891 g/mol