Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 68497-62-1 Name Pramiracetam Synonyms 1-Pyrrolidineacetamide, N-[2-[bis(1-methylethyl)amino]ethyl]-2-oxo- [ACD/Index Name]505468497-62-1 [RN]AmacetamN-[2-(Diisopropylamino)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamid [German] [ACD/IUPAC Name]N-[2-(Diisopropylamino)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide [ACD/IUPAC Name]N-[2-(Diisopropylamino)éthyl]-2-(2-oxo-1-pyrrolidinyl)acétamide [French] [ACD/IUPAC Name]N-[2-(Diisopropylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamideN-[2-(diisopropylamino)ethyl]-2-oxo-1-pyrrolidineacetamideN-[2-(dipropan-2-ylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamideN-[2-[Bis(1-methylethyl)amino]ethyl]-2-oxo-1-pyrrolidineacetamideNeupramirPramiracetam [INN] [Wiki]Pramiracetamum [Latin]PramistarRemen[68497-62-1]1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo-Amacetam;Vinpotropil;Pramistar;Neupramir;RemenHS-0092MFCD00867219 [MDL number]MFCD01688385 [MDL number]N-(2-(diisopropylamino)ethyl)-2-(2-oxopyrrolidin-1-yl)acetamideN-(2-Diisopropylamino-ethyl)-2-(2-oxo-pyrrolidin-1-yl)-acetamideN-[2-(di(propan-2-yl)amino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamideN-[2-(di(propan-2-yl)amino)ethyl]-2-(2-oxopyrrolidin-1-yl)ethanamideN-[2-(diisopropylamino)ethyl]-2-(2-ketopyrrolidin-1-yl)acetamideN-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamideN-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamideN-{2-[bis(propan-2-yl)amino]ethyl}-2-(2-oxopyrrolidin-1-yl)acetamidePI-44719pramiracétamPramiracetam sulfatePramiracetam/CI-879PramiracetamSulfatepramiracetamumPramiracetamum [INN-Latin]Vinpotropilпрамирацетамبراميراسيتام普拉西坦 SMILES CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C StdInChI InChI=1S/C14H27N3O2/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19/h11-12H,5-10H2,1-4H3,(H,15,18) StdInChIKey ZULJGOSFKWFVRX-UHFFFAOYSA-N Molecular Formula C14H27N3O2 Molecular Weight 269.38 Properties Appearance White powder…
m-Chlorotoluene/3-Chlorotoluene CAS 108-41-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 108-41-8 Name m-Chlorotoluene/3-Chlorotoluene Synonyms 108-41-8 [RN]1-Chlor-3-methylbenzol [German] [ACD/IUPAC Name]1-Chloro-3-methylbenzene [ACD/IUPAC Name]1-Chloro-3-méthylbenzène [French] [ACD/IUPAC Name]203-580-5 [EINECS]3-Chlorotoluene [Wiki]5K8172K9TTBenzene, 1-chloro-3-methyl- [ACD/Index Name]M-CHLOROTOLUENEmeta-chlorotoluenemeta-tolyl chlorideMFCD00000595 [MDL number][108-41-8]1219803-79-8 [RN]1219804-88-2 [RN]1-chloranyl-3-methyl-benzene1-chloro-3-methyl-benzene1-Chloro-5-methylbenzene1-Methyl-3-chlorobenzene3-chloro-1-methylbenzene3-Chlorotoluene (en)m-Chlorotoluene (en)3-Chlorotoluene 100 ?g/mL in Methanol3-Chlorotoluene 100 µg/mL in Methanol3-Chlorotoluene 100 µg/mL in Methanol3-Chlorotoluene 100 µg/mL in Methanol3-Chlorotoluene 100…