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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HyEhOigqfYu
Name (R)-(+)-1-(4-Methylphenyl)ethylamine
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Boiling Point 105C/27mm
CAS Registry Number 4187-38-6
Copyright Copyright © 1980, 1981-2024 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
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZYLAMINE, P,A-DIMETHYL-, /R/- /plus/-,