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About This Item
Linear Formula:
ClC6H3(CH3)NH2
CAS Number:
Molecular Weight:
141.60
EC Number:
202-441-6
UNSPSC Code:
12352100
PubChem Substance ID:
Beilstein/REAXYS Number:
878505
MDL number:
grade
purum
assay
≥98.0% (GC)
refractive index
n20/D 1.583 (lit.)
bp
241 °C (lit.)
mp
24-27 °C
density
1.19 g/mL at 25 °C (lit.)
SMILES string
Cc1cc(Cl)ccc1N
InChI
1S/C7H8ClN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3
InChI key
CXNVOWPRHWWCQR-UHFFFAOYSA-N
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4-Chloro-2-methylanilinium dihydrogenphosphate.
Fabry J, et al.
Acta Crystallographica Section E, Structure Reports Online, 58(2), o105-o107 (2002)
Julie A O'Brien et al.
The Journal of pharmacology and experimental therapeutics, 309(2), 568-577 (2004-01-30)
We found that N-[4-chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl]-2-hydroxybenzamide (CPPHA), is a potent and selective positive allosteric modulator of the metabotropic glutamate receptor subtype 5 (mGluR5). CPPHA alone had no agonist activity and acted as a selective positive allosteric modulator of human and rat mGluR5.
Fourier transform infrared and FT-Raman spectral analysis and ab initio calculations for 4-chloro-2-methylaniline and 4-chloro-3-methylaniline.
Arjunan V and Mohan S.
Journal of Molecular Structure, 892(1), 289-299 (2008)
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