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CAS RN 261633-71-0

IUPAC Nome: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)methanamine
Sinonimi: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)methanamine
Peso molecolare (g/mol): 165.19
Formula molecolare: C9H11NO2
InChi Key: OKRXRKUGZVMPKX-UHFFFAOYSA-N
SMILES: NCC1=C2OCCOC2=CC=C1
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2,3-Dihydro-1,4-benzodioxin-5-ylmethylamine, 97%, Thermo Scientific™

CAS: 261633-71-0 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: OKRXRKUGZVMPKX-UHFFFAOYSA-N Sinonimo: 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine PubChem CID: 2795040 IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-ylmethanamine SMILES: C1COC2=C(C=CC=C2O1)CN

Sinonimo 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine
PubChem CID 2795040
Formula molecolare C9H11NO2
CAS 261633-71-0
Molecular Weight (g/mol) 165.192
SMILES C1COC2=C(C=CC=C2O1)CN
IUPAC Name 2,3-dihydro-1,4-benzodioxin-5-ylmethanamine
InChI Key OKRXRKUGZVMPKX-UHFFFAOYSA-N