4-Chloro-2-methylaniline

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Systematic / IUPAC Name: 4-Chloro-2-methylaniline

ID: Reference7461

Other Names: o-Toluidine, 4-chloro-;
p-Chloro-o-toluidine;
4-Chloro-2-toluidine;
Daito red base TR;
Deval red K ; more

Formula: C7H8ClN

Class: Extractables/Leachables

Spectral Data

4-Chloro-2-methylaniline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 3/28/2018 10:45:52 AM
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Identificators

InChI InChI=1S/C7H8ClN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3
InChI Key CXNVOWPRHWWCQR-UHFFFAOYSA-N
Canonical SMILES CC1=C(C=CC(=C1)Cl)N
CAS 95692
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Other Names o-Toluidine, 4-chloro-;
p-Chloro-o-toluidine;
4-Chloro-2-toluidine;
Daito red base TR;
Deval red K;
Deval red TR;
Fast red TR;
Kambamine red TR;
2-Amino-5-chlorotoluene;
2-Methyl-4-chloroaniline;
3-Chloro-6-aminotoluene;
4-Chloro-2-methyl-aniline;
4-Chloro-2-methylbenzeneamine;
4-Chloro-2-methylphenylamine;
4-Chloro-6-methylaniline;
5-Chloro-2-aminotoluene;
Azoene fast red TR base;
Benzenamine, 4-chloro-2-methyl-

In Other Databases

ChemSpider 6981
ChEBI CHEBI:82276
ChEMBL CHEMBL3181910
ChemIDPlus 000095692; 087999302
PubChem 7251
Wikipedia 4-Chloro-o-toluidine
KEGG C19169