209880
5-Phenyl-o-anisidine
≥98%
Synonym(s):
2-Methoxy-5-phenylaniline
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About This Item
Linear Formula:
C6H5C6H3(OCH3)NH2
CAS Number:
Molecular Weight:
199.25
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
254-639-7
MDL number:
Assay:
≥98%
Form:
powder
assay
≥98%
form
powder
InChI key
DTYBRSLINXBXMP-UHFFFAOYSA-N
InChI
1S/C13H13NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,14H2,1H3
SMILES string
COc1ccc(cc1N)-c2ccccc2
mp
82-83 °C (lit.)
functional group
phenyl
Quality Level
Related Categories
General description
5-Phenyl-o-anisidine is a promising monomer for polyanilines studies. X-ray Diffraction and DFT studies of 5-phenyl-o-anisidine (2-methoxy-5-phenylaniline) have been reported.
Application
5-Phenyl-o-anisidine (2-Methoxy-5-phenylaniline) was used in the synthesis of 2,4-diamino-5-methyl-6-substituted-pyrido[2,3-d]pyrimidines.
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
Regulatory Information
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A Gangjee et al.
Journal of medicinal chemistry, 40(4), 479-485 (1997-02-14)
Nine novel 2,4-diamino-5-methyl-6-substituted-pyrido[2,3-d]pyrimidines, 2-10, were synthesized as potential inhibitors of Pneumocystis carinii dihydrofolate reductase (pcDHFR) and Toxoplasma gondii dihydrofolate reductase (tgDHFR). Compounds 2-5 were designed as conformationally restricted analogues of trimetrexate (TMQ), in which rotation around tau 3 was constrained
X-ray Diffraction and DFT Studies of 2-Methoxy-5-phenylaniline.
Marques AT, et al.
Journal of Chemical Crystallography, 38(4), 295-299 (2008)
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