4-Chloro-2-methylaniline

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 ; Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 2
No. of Spectra 447
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 3/28/2018 10:45:52 AM
View Mass Spec Data > >

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
Splash
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