2-(methylamino)-5-nitrobenzoic acid
2-(methylamino)-5-nitrobenzoic acid structure
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Common Name | 2-(methylamino)-5-nitrobenzoic acid | ||
|---|---|---|---|---|
| CAS Number | 3484-33-1 | Molecular Weight | 196.16000 | |
| Density | 1.472g/cm3 | Boiling Point | 397.8ºC at 760mmHg | |
| Molecular Formula | C8H8N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 194.4ºC | |
| Name | 2-(methylamino)-5-nitrobenzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.472g/cm3 |
|---|---|
| Boiling Point | 397.8ºC at 760mmHg |
| Molecular Formula | C8H8N2O4 |
| Molecular Weight | 196.16000 |
| Flash Point | 194.4ºC |
| Exact Mass | 196.04800 |
| PSA | 95.15000 |
| LogP | 1.93090 |
| InChIKey | FAVDVRYGVZMEFI-UHFFFAOYSA-N |
| SMILES | CNc1ccc([N+](=O)[O-])cc1C(=O)O |
| HS Code | 2922499990 |
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2-(methylamino)... CAS#:3484-33-1 |
| Literature: Katritzky, Alan R.; Laurenzo, Kathleen S. Journal of Organic Chemistry, 1988 , vol. 53, # 17 p. 3978 - 3982 |
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2-(methylamino)... CAS#:3484-33-1
Learn More
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| Literature: Keller Archiv der Pharmazie (Weinheim, Germany), 1908 , vol. 246, p. 15,21 |
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2-(methylamino)... CAS#:3484-33-1 |
| Literature: Morley; Simpson Journal of the Chemical Society, 1948 , p. 360,364 |
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2-(methylamino)... CAS#:3484-33-1 |
| Literature: Morley; Simpson Journal of the Chemical Society, 1948 , p. 360,364 |
|
~%
2-(methylamino)... CAS#:3484-33-1 |
| Literature: Morley; Simpson Journal of the Chemical Society, 1948 , p. 360,364 |
|
~%
2-(methylamino)... CAS#:3484-33-1 |
| Literature: Morley; Simpson Journal of the Chemical Society, 1948 , p. 360,364 |
|
~%
2-(methylamino)... CAS#:3484-33-1 |
| Literature: Morley; Simpson Journal of the Chemical Society, 1948 , p. 360,364 |
|
~%
2-(methylamino)... CAS#:3484-33-1 |
| Literature: Morley; Simpson Journal of the Chemical Society, 1948 , p. 360,364 |
|
~%
2-(methylamino)... CAS#:3484-33-1 |
| Literature: Blanksma Recueil des Travaux Chimiques des Pays-Bas, 1902 , vol. 21, p. 258 Recueil des Travaux Chimiques des Pays-Bas, 1908 , vol. 27, p. 35 Anm. 2 |
| Precursor 8 | |
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| DownStream 3 | |
CAS#:3558-14-3
CAS#:33280-14-7
CAS#:479-45-8| HS Code | 2922499990 |
|---|---|
| Summary | HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Tested for edema suppression rate with respect to control value in adjuvant arthritis...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL790445
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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| 2-Methylamino-5-nitro-benzoesaeure |
| 2-methylamino-5-nitro-benzoic acid |
| N-Methyl-5-nitro-N-anthranilsaeure |
| N-Methyl-5-nitro-anthranilsaeure |