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2-Isopropenylaniline
SpectraBase Compound ID GKSN5wnHpvY
InChI InChI=1S/C9H11N/c1-7(2)8-5-3-4-6-9(8)10/h3-6H,1,10H2,2H3
InChIKey HEDYZFYQYPWWCC-UHFFFAOYSA-N
Mol Weight 133.19 g/mol
Molecular Formula C9H11N
Exact Mass 133.089149 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DtSU99PSdVR
Name Benzenamine, 2-(1-methylethenyl)-
CAS Registry Number 52562-19-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11N
InChI InChI=1S/C9H11N/c1-7(2)8-5-3-4-6-9(8)10/h3-6H,1,10H2,2H3
InChIKey HEDYZFYQYPWWCC-UHFFFAOYSA-N
Molecular Weight 133.194 g/mol
SMILES Nc1c(C(C)=C)cccc1
SPLASH splash10-00lr-6900000000-f08eeeff6221b6cb1108
Source of Spectrum W6-4694-0-0
Synonyms (2-Isopropenylphenyl)amine 2-(1-Methylethenyl)aniline 2-Isopropenylaniline 2-Prop-1-en-2-ylaniline o-Isopropenylaniline EINECS 258-008-7 NSC 76548
Wiley ID 81848