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(R)-(+)-1-(4-Methylphenyl)ethylamine
SpectraBase Compound ID HKsMHbO1IZs
InChI InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m1/s1
InChIKey UZDDXUMOXKDXNE-MRVPVSSYSA-N
Mol Weight 135.21 g/mol
Molecular Formula C9H13N
Exact Mass 135.104799 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8oYcSUeHiBP
Name (R)-(+)-1-(p-Tolyl)ethylamine
Alternate Name(s) (S)-(-)-1-(p-Tolyl)ethylamine 1-(4-Methylphenyl)ethanamine 1-(4-Methylphenyl)ethylamine 1-(p-tolyl)ethanamine 1-(p-tolyl)ethylamine Benzenemethanamine, .alpha.,4-dimethyl- (1R)-1-(p-tolyl)ethanamine (1R)-1-(4-methylphenyl)ethanamine
CAS Registry Number 4187-38-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H13N
InChI InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m1/s1
InChIKey UZDDXUMOXKDXNE-MRVPVSSYSA-N
Molecular Weight 135.210 g/mol
SMILES N[C@@](c1ccc(cc1)C)(C)[H]
SPLASH splash10-00di-4900000000-2b78276305cf3f0e6b06
Source of Spectrum KC-0-696-12
Wiley ID 785292