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HClNH2OO

CAS RN 1484-85-1

IUPAC Nome: hydrogen 2-(2H-1,3-benzodioxol-5-yl)ethan-1-amine chloride
Sinonimi: hydrogen 2-(2H-1,3-benzodioxol-5-yl)ethanamine chloride
Peso molecolare (g/mol): 201.65
Formula molecolare: C9H12ClNO2
InChi Key: NDYXFQODWGEGNU-UHFFFAOYSA-N
SMILES: [H+].[Cl-].NCCC1=CC=C2OCOC2=C1

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2-[3,4-(Methylenedioxy)phenyl]ethylamine, 95%

CAS: 1484-85-1 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.192 Numero MDL: MFCD00060509 InChI Key: RRIRDPSOCUCGBV-UHFFFAOYSA-N Sinonimo: homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy PubChem CID: 73874 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine SMILES: C1OC2=C(O1)C=C(C=C2)CCN

Sinonimo homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy
Numero MDL MFCD00060509
PubChem CID 73874
Formula molecolare C9H11NO2
CAS 1484-85-1
Molecular Weight (g/mol) 165.192
SMILES C1OC2=C(O1)C=C(C=C2)CCN
IUPAC Name 2-(1,3-benzodioxol-5-yl)ethanamine
InChI Key RRIRDPSOCUCGBV-UHFFFAOYSA-N