Products 106498-32-2

CAS 106498-32-2 appears in our catalog under these names: (S)–3–Methyl–2–phenylbutylamine, (S)-3-Methyl-2-phenylbutylamine, 95%, (S)-3-Methyl-2-phenylbutylamine, 97%, 97%, (S)-3-Methyl-2-phenylbutan-1-amine, 97%, (S)-Beta-Isopropylphenethylamine, >95% (HPLC). Offered by: GLPBio, Combi-blocks, Chemat, AmBeed, Fluorochem. Available pack sizes: 250mg, 1g, 100mg, 5g, 10g, 10mg, 1mg, 5mg.

(S)–3–Methyl–2–phenylbutylamine
GLPBio
  • size: 250mg
  • Variants: 1
from 2558.17
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(S)-3-Methyl-2-phenylbutylamine, 95%
Combi-blocks
  • size: 1g, 100mg, 250mg
  • Variants: 3
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(S)-3-Methyl-2-phenylbutylamine, 97%, 97%
Chemat
  • size: 1g, 5g, 10g
  • Variants: 3
from 198.80
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(S)-3-Methyl-2-phenylbutan-1-amine, 97%
AmBeed, Fluorochem
  • size: 250mg, 1g, 5g
  • Variants: 3
from 299.91
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(S)-Beta-Isopropylphenethylamine, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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(S)-β-Isopropylphenethylamine
Biosynth
  • size: 5mg, 2mg, 10mg
  • Variants: 3
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Structural formula: {0} (CAS {1})

(2S)-3-methyl-2-phenylbutan-1-amine (CAS 106498-32-2) is a chemical compound with the molecular formula C11H17N and a molecular weight of 163.26 g/mol. IUPAC name: (2S)-3-methyl-2-phenylbutan-1-amine. InChIKey: VDMAQVANUGNDOM-NSHDSACASA-N.

Identity
Molecular formulaC11H17N
Molecular weight163.26 g/mol
IUPAC name(2S)-3-methyl-2-phenylbutan-1-amine
InChIKeyVDMAQVANUGNDOM-NSHDSACASA-N
SMILESCC(C)[C@H](CN)C1=CC=CC=C1

Computed by PubChem (NCBI)

Synonyms: (S)-beta-Isopropylphenethylamine, (S)-3-methyl-2-phenylbutan-1-amine, (S)-?-Isopropylphenethylamine, VDMAQVANUGNDOM-NSHDSACASA-N, (S)-(+)-3-methyl-2-phenylbutylamine, (2S)-3-methyl-2-phenyl-butan-1-amine
Isomers (same molecular formula)
3-(3,5-dimethylphenyl)propan-1-amine C11H17N
1-(4-propan-2-ylphenyl)ethanamine C11H17N