Khoom Taw qhia
| 3-Aminoacetophenone Cov ntaub ntawv yooj yim |
| Khoom npe: | 3-Aminoacetophenone |
| Synonyms: | M-AMINOACETOPHENONE;M-AMINOACETYLBENZENE;M-AMINOPHENYLMETHYLKETONE;LABOTEST-BB LTBB000557;3-ACETYLANILINE;3'-AMINOACETOPHENONE;3-AMINOACETOPHENONE(ethanino;{1} |
| CAS: | 99-03-6 |
| MF: | C8H9 Nr |
| MW: | 135.16 |
| EINECS: | 202-722-3 |
| Khoom Categories: | Pyridines; Aromatic Acetophenones & Derivatives (hloov tau); FINE Tshuaj & INTERMEDIATES; API intermediates; 99-03-6 |
| Mol File: | 99-03-6.mol |
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| 3-Aminoacetophenone Chemical Properties |
| Melting point | 94-98 degree (lit.) |
| Boiling point | 289-290 degree (lit.) |
| ceev | 1.1031 (zeeg) |
| vapor siab | 1.319Pa ntawm 25 degree |
| Refractive Index | 1.5700 (kwv yees) |
| Fp | 289-291 degree |
| cia temp. | Khaws nyob rau hauv qhov chaw tsaus, kaw hauv qhuav, Chav Kub |
| solubility | Chloroform (me ntsis), DMSO (me ntsis), Methanol (me ntsis) |
| daim ntawv | Khoom |
| pka ua | 3.41 ± 0.10 (Tshaj tawm) |
| xim | Yellow rau lub teeb xim av crystalline hmoov |
| Dej Solubility | 7.056g/L(37.5 ºC) |
| Merck | 14,413 |
| BRN | 386009 |
| LogP | 0.83 |
| CAS DataBase Reference | 99-03-6(CAS DataBase Reference) |
| NIST Chemistry Reference | 3-Aminoacetophenone (99-03-6) |
| EPA Tshuaj Registry System | 3-Aminoacetophenone (99-03-6) |
| Cov ntaub ntawv kev nyab xeeb |
| Hazard Codes | Xn, xis |
| Risk Statements | 22-36/37/38 |
| Cov lus hais txog kev nyab xeeb | 36/37-36-26 |
| WGK Germany | 2 |
| RTECS | AM5800000 |
| TSCA | T |
| HazardClass | IRRITANT |
| HS Code | 29223900 |
| MSDS Cov Ntaub Ntawv |
| Tus kws kho mob | Lus |
|---|---|
| m-Aminoacetophenone | Lus Askiv |
| SigmaAldrich | Lus Askiv |
| ACROS | Lus Askiv |
| ALFA | Lus Askiv |
| 3-Aminoacetophenone Siv Thiab Synthesis |
| Chemical Properties | 3-Aminoacetophenone yog daj rau lub teeb xim av crystalline hmoov |
| Siv | 3'-Aminoacetophenone muaj peev xwm tiv thaiv kab mob ntxiv rau kev siv los ntawm kev sib txuas ntawm cov antagonists ntawm tib neeg A2B adenosine receptors. Ib yam nkaus, nws yog siv rau hauv kev sib txuas ntawm HIV -1 Integrase Inhibitors. |
| Siv | 3′-Aminoacetophenone ({2}}Acetylaniline) tau siv los ua reagent thaum lub sij hawm asymmetric tag nrho synthesis ntawm pactamycin. Nws tau siv los ua pib reagent thaum lub sij hawm synthesis ntawm curcumin mimics nrog hloov sulfonyl pawg. |
| Txhais | ChEBI: 3'-Aminoacetophenone yog ib qho tshuaj tsw qab ketone. |
| Synthesis Reference (cov) | Synthetic Communications, 26, p. 973, 1996 ibDOI: 10.1080/00397919608003701 |
| Kev piav qhia dav dav | 3'-Aminoacetophenone ua raws li bifunctional coupling reagent thaum lub sij hawm synthesis ntawm pyrimidines. |
| Kev ruaj ntseg Profile | Muaj tshuaj lom los ntawm kev noj tshuaj. Mddly tshuaj lom los ntawm daim tawv nqaij. Ib daim tawv nqaij thiab qhov muag irritant. Cov ntaub ntawv hloov pauv tau tshaj tawm. Thaum rhuab mus rau decomposition nws emits cov pa phem ntawm NO,. Saib ntxiv AROMATIC AMINES. |
| Txoj Kev Purification | Recrystallise nws los ntawm EtOH los yog aqueous EtOH (m 99.5o). thiosemicarbazone muaj m 202-204o (los ntawm EtOH). [Beilstein 14 H 45, 14 IV 96.] |
| 3-Aminoacetophenone Kev Npaj Cov Khoom Siv Thiab Cov Khoom Raw |
| Cov khoom nyoos | Iron-->3-Nitroacetophenone |
| Cov khoom npaj | 3'-Acetamidoacetophenone-->APLPHA-BROMO-M-BENZOYLOXYACETOPHENONE-->3'-Hydroxyacetophenone-->2-(3-AMINOPHENYL)PYRIDINE-->3'-DIMETHYLAMINOACETOPHENONE-->3-BROMO-ALPHA-METHYLBENZYL ALCOHOL-->Benzenesulfonamide, 3-acetyl- (9CI)-->3-Vinylaniline-->3'-IODOACETOPHENONE-->TIMTEC-BB SBB000780-->N-(3-Acetylphenyl)-3-chlorobenzamide-->1-(3-ACETYLPHENYL)-3-PHENYLUREA-->N-(3-ACETYL-PHENYL)-2-CHLORO-ACETAMIDE-->Thiourea, N-(3-acetylphenyl)-N'-methyl- |
Cim npe nrov: 3-aminoacetophenone, Tuam Tshoj 3-aminoacetophenone manufacturers, lwm tus neeg, Hoobkas
Tom ntej: 2-METHOXY-1-NAPHTHALDEHYDE
Koj Tseem Yuav Zoo Li
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