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CAS RN 912569-62-1

IUPAC Nome: 1-[3-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine
Sinonimi: 1-[3-(2-methylimidazol-1-yl)phenyl]methanamine
Peso molecolare (g/mol): 187.25
Formula molecolare: C11H13N3
InChi Key: CECWODAAUDOPCU-UHFFFAOYSA-N
SMILES: CC1=NC=CN1C1=CC=CC(CN)=C1

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3-(2-Methyl-1H-imidazol-1-yl)benzylamine, 97%, Thermo Scientific™

CAS: 912569-62-1 Formula molecolare: C11H13N3 Molecular Weight (g/mol): 187.25 Numero MDL: MFCD09065015 InChI Key: CECWODAAUDOPCU-UHFFFAOYSA-N Sinonimo: 3-2-methyl-1h-imidazol-1-yl benzylamine,3-2-methylimidazol-1-yl phenyl methanamine,3-2-methyl-1h-imidazol-1-yl phenyl methanamine,1-3-2-methylimidazol-1-yl phenyl methanamine,3-2-methylimidazolyl phenyl methylamine,1-3-2-methyl-1h-imidazol-1-yl phenyl methanamine PubChem CID: 24229639 IUPAC Name: [3-(2-methylimidazol-1-yl)phenyl]methanamine SMILES: CC1=NC=CN1C1=CC=CC(CN)=C1

Sinonimo 3-2-methyl-1h-imidazol-1-yl benzylamine,3-2-methylimidazol-1-yl phenyl methanamine,3-2-methyl-1h-imidazol-1-yl phenyl methanamine,1-3-2-methylimidazol-1-yl phenyl methanamine,3-2-methylimidazolyl phenyl methylamine,1-3-2-methyl-1h-imidazol-1-yl phenyl methanamine
Numero MDL MFCD09065015
PubChem CID 24229639
Formula molecolare C11H13N3
CAS 912569-62-1
Molecular Weight (g/mol) 187.25
SMILES CC1=NC=CN1C1=CC=CC(CN)=C1
IUPAC Name [3-(2-methylimidazol-1-yl)phenyl]methanamine
InChI Key CECWODAAUDOPCU-UHFFFAOYSA-N