(DIPHENYLAMINO)ACETIC ACID
Modify Date: 2026-07-09 12:06:12
(DIPHENYLAMINO)ACETIC ACID structure
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Common Name | (DIPHENYLAMINO)ACETIC ACID | ||
|---|---|---|---|---|
| CAS Number | 60085-74-7 | Molecular Weight | 227.25900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(N-phenylanilino)acetic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H13NO2 |
|---|---|
| Molecular Weight | 227.25900 |
| Exact Mass | 227.09500 |
| PSA | 40.54000 |
| LogP | 2.90930 |
| InChIKey | KFLKTDAONDZLAN-UHFFFAOYSA-N |
| SMILES | O=C(O)CN(c1ccccc1)c1ccccc1 |
| HS Code | 2922499990 |
|---|
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~66%
(DIPHENYLAMINO)... CAS#:60085-74-7 |
| Literature: Halwe, Kirti; Srivastava, S. K. Journal of the Indian Chemical Society, 1995 , vol. 72, # 1 p. 59 - 62 |
|
~%
(DIPHENYLAMINO)... CAS#:60085-74-7 |
| Literature: Hu, Chunling; Chen, Zuxing; Yang, Guichun Synthetic Communications, 2004 , vol. 34, # 2 p. 219 - 224 |
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~%
(DIPHENYLAMINO)... CAS#:60085-74-7 |
| Literature: Stolle Journal fuer Praktische Chemie (Leipzig), 1914 , vol. <2>90, p. 274 |
|
~%
(DIPHENYLAMINO)... CAS#:60085-74-7 |
| Literature: Stolle Journal fuer Praktische Chemie (Leipzig), 1914 , vol. <2>90, p. 274 |
| 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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
Total 6, Current Page 1 of 1
1
| 2-(diphenylamino)acetic Acid |
| HMS1748J11 |
| N,N-diphenyl-glycine |
| Diphenylaminoessigsaeure |
| diphenylamino acetic acid |
| N,N-Diphenyl-glycin |