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2,3-Dimethyl-aniline
SpectraBase Compound ID 5DQCXQzMqw7
InChI InChI=1S/C8H11N/c1-6-4-3-5-8(9)7(6)2/h3-5H,9H2,1-2H3
InChIKey VVAKEQGKZNKUSU-UHFFFAOYSA-N
Mol Weight 121.18 g/mol
Molecular Formula C8H11N
Exact Mass 121.089149 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 102uCcbDIqx
Name Benzenamine, 2,3-dimethyl-
CAS Registry Number 87-59-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11N
InChI InChI=1S/C8H11N/c1-6-4-3-5-8(9)7(6)2/h3-5H,9H2,1-2H3
InChIKey VVAKEQGKZNKUSU-UHFFFAOYSA-N
Molecular Weight 121.183 g/mol
SMILES Nc1c(c(ccc1)C)C
SPLASH splash10-00di-1900000000-ca04f7703e5e178b8f9b
Source of Spectrum Va-0-0-0
Synonyms 2,3-Dimethyl-aniline 2,3-Dimethylbenzeneamine 2,3-Xylidine 2,3-Xylylamine 3-Amino-o-xylene Benzene, 1-amino-2,3-dimethyl- o-Xylidine Ortho-xylidine BRN 0742174 CCRIS 4739 EINECS 201-755-0 HSDB 2091
Wiley ID 742373