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3-Chloro-o-toluidine
SpectraBase Compound ID HEvC6Bo6KGG
InChI InChI=1S/C7H8ClN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3
InChIKey ZUVPLKVDZNDZCM-UHFFFAOYSA-N
Mol Weight 141.6 g/mol
Molecular Formula C7H8ClN
Exact Mass 141.034527 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9tUtdRm29jK
Name Benzenamine, 3-chloro-2-methyl-
CAS Registry Number 87-60-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H8ClN
InChI InChI=1S/C7H8ClN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3
InChIKey ZUVPLKVDZNDZCM-UHFFFAOYSA-N
Molecular Weight 141.601 g/mol
SMILES Nc1cccc(c1C)Cl
SPLASH splash10-052f-5900000000-e57ca28543db3fc55201
Source of Spectrum W6-5916-0-0
Synonyms (3-chloro-2-methyl-phenyl)amine 1-Amino-2-chloro-6-methylbenzene 1-Amino-3-chloro-2-methylbenzene 2-Amino-6-chlorotoluene 2-Methyl-3-chloroaniline 3-Chlor-2-toluidin 3-Chloranyl-2-methyl-aniline 3-Chloro-2-methyl-aniline 3-Chloro-2-toluidin 3-Chloro-2-toluidine 3-Chloro-o-toluidine 6-Chloro-2-amino-1-methylbenzene 6-Chloro-2-aminotoluene Azoic diazo component 46 Fast Scarlet TR base o-Methyl-m-chloroaniline o-Toluidine, 3-chloro- Scarlet TR base Toluene, 2-amino-6-chloro- BRN 0471697 EINECS 201-756-6 HSDB 5252 NSC 6184
Wiley ID 130478