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CAS RN 2620-50-0

NH2OO

CAS RN 2620-50-0

IUPAC Name: 1-(2H-1,3-benzodioxol-5-yl)methanamine
Synonyms: 1-(2H-1,3-benzodioxol-5-yl)methanamine
Molecular Weight (g/mol): 151.17
Molecular Formula: C8H9NO2
InChi Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N
SMILES: NCC1=CC=C2OCOC2=C1
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1

Piperonylamine 97.0+%, TCI America™
SDP

CAS: 2620-50-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 IUPAC Name: 1-(2H-1,3-benzodioxol-5-yl)methanamine SMILES: NCC1=CC=C2OCOC2=C1

PubChem CID 75799
CAS 2620-50-0
Molecular Weight (g/mol) 151.17
MDL Number MFCD00005840
SMILES NCC1=CC=C2OCOC2=C1
Synonym piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole
IUPAC Name 1-(2H-1,3-benzodioxol-5-yl)methanamine
InChI Key ZILSBZLQGRBMOR-UHFFFAOYSA-N
Molecular Formula C8H9NO2
2

3,4-(Methylenedioxy)benzylamine, 97%, Thermo Scientific™

CAS: 2620-50-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 SMILES: NCC1=CC=C2OCOC2=C1

PubChem CID 75799
CAS 2620-50-0
Molecular Weight (g/mol) 151.17
MDL Number MFCD00005840
SMILES NCC1=CC=C2OCOC2=C1
Synonym piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole
InChI Key ZILSBZLQGRBMOR-UHFFFAOYSA-N
Molecular Formula C8H9NO2
3

Piperonylamine, 97%, Thermo Scientific™

CAS: 2620-50-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00005840 InChI Key: ZILSBZLQGRBMOR-UHFFFAOYSA-N Synonym: piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole PubChem CID: 75799 IUPAC Name: 1,3-benzodioxol-5-ylmethanamine SMILES: NCC1=CC=C2OCOC2=C1

PubChem CID 75799
CAS 2620-50-0
Molecular Weight (g/mol) 151.17
MDL Number MFCD00005840
SMILES NCC1=CC=C2OCOC2=C1
Synonym piperonylamine,benzo d 1,3 dioxol-5-ylmethanamine,3,4-methylenedioxybenzylamine,1,3-benzodioxol-5-ylmethylamine,1,3-benzodioxole-5-methanamine,2h-1,3-benzodioxol-5-ylmethanamine,3,4-methylenedioxy benzylamine,benzo-1,3-dioxole-5-methylamine,1-1,3-benzodioxol-5-yl methanamine,5-aminomethyl-1,3-benzodioxole
IUPAC Name 1,3-benzodioxol-5-ylmethanamine
InChI Key ZILSBZLQGRBMOR-UHFFFAOYSA-N
Molecular Formula C8H9NO2