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H3CNCH3OH2N

CAS RN 91215-97-3

IUPAC Namn: 1-{2-[2-(dimethylamino)ethoxy]phenyl}methanamine
Synonymer: 1-{2-[2-(dimethylamino)ethoxy]phenyl}methanamine
Molekylvikt (g/mol): 194.28
Molekylär sammansättning: C11H18N2O
InChi Key: NOZRJUDRDVKQDW-UHFFFAOYSA-N
SMILES: CN(C)CCOC1=CC=CC=C1CN
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2-[2-(dimetylamino)etoxi]bensylamin, 90 %, Thermo Scientific™

CAS: 91215-97-3 Molekylformel: C11H18N2O Molekylvikt (g/mol): 194.28 MDL-nummer: MFCD08690290 InChI-nyckel: NOZRJUDRDVKQDW-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy benzylamine,2-2-dimethylamino ethoxy phenyl methanamine,2-2-aminomethyl phenoxy-n,n-dimethylethanamine,2-2-aminomethyl phenoxy-n,n-dimethyl-ethanamine,2-2-dimethylamino ethoxy benzenemethanamine,2-2-aminomethyl phenoxy ethyl dimethylamine,n,n-dimethyl-2-2-aminomethyl phenoxy ethylamine,n-2-2-aminomethyl phenoxy ethyl-n,n-dimethylamine PubChem CID: 235943 IUPAC-namn: 2-[2-(aminometyl)fenoxi]-N,N-dimetyletanamin LEDER: CN(C)CCOC1=CC=CC=C1CN

Molekylformel C11H18N2O
PubChem CID 235943
MDL-nummer MFCD08690290
IUPAC-namn 2-[2-(aminometyl)fenoxi]-N,N-dimetyletanamin
CAS 91215-97-3
InChI-nyckel NOZRJUDRDVKQDW-UHFFFAOYSA-N
LEDER CN(C)CCOC1=CC=CC=C1CN
Molekylvikt (g/mol) 194.28
Synonym 2-2-dimethylamino ethoxy benzylamine,2-2-dimethylamino ethoxy phenyl methanamine,2-2-aminomethyl phenoxy-n,n-dimethylethanamine,2-2-aminomethyl phenoxy-n,n-dimethyl-ethanamine,2-2-dimethylamino ethoxy benzenemethanamine,2-2-aminomethyl phenoxy ethyl dimethylamine,n,n-dimethyl-2-2-aminomethyl phenoxy ethylamine,n-2-2-aminomethyl phenoxy ethyl-n,n-dimethylamine