(S)-(-)-N-Benzyl-α-methylbenzylamine, 98%, Thermo Scientific™

Description

This Thermo Scientific brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.

Specifications

Chemical Identifiers

• CAS: 17480-69-2
• Molecular Formula: C15H24N
• Molecular Weight (g/mol): 218.36
• MDL Number: MFCD00066325
• InChI Key: UHABCGJJMSQRRP-ZDUSSCGKSA-O
• Synonym: s---n-benzyl-1-phenylethylamine, s---n-benzyl-alpha-methylbenzylamine, s-n-benzyl-1-phenylethanamine, s-n-benzyl-1-phenylethylamine, benzyl 1s-1-phenylethyl amine, s-n-benzyl-alpha-methylbenzylamine, s--n-benzyl-alpha-phenylethylamine, pubchem5973, n-benzyl-d-amphetamine
• PubChem CID: 1268085
• SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

• CAS Min %: 97.5
• CAS Max %: 100.0
• Color: Colorless to Yellow
• Density: 1g/mL
• Infrared Spectrum: Authentic
• Assay Percent Range: 98%
• Packaging: Glass bottle
• Refractive Index: 1.5620 to 1.5640 (20°C, 589nm)
• Quantity: 10 g
• Specific Rotation Condition: +39° (20°C neat)
• Specific Rotation: -38° to -40° (20°C, 589nm) (neat)
• IUPAC Name: (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium
• Formula Weight: 211.31
• Percent Purity: ≥97.5%
• Physical Form: Liquid
• Chemical Name or Material: (S)-(-)-N-Benzyl-α-methylbenzylamine