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CAS RN 10272-07-8

CH3ONH2OCH3

CAS RN 10272-07-8

IUPAC Navn: 3,5-dimethoxyaniline
Synonymer: 3,5-dimethoxyaniline
Molekylvægt (g/mol): 153.18
Molekylformel: C8H11NO2
InChi Key: WNRGWPVJGDABME-UHFFFAOYSA-N
SMILES: COC1=CC(OC)=CC(N)=C1
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1 – 2 af 2 Resultater
1

3,5-Dimethoxyaniline, 98%

CAS: 10272-07-8 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.18 MDL nummer: MFCD00008392 InChI nøgle: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC navn: 3,5-dimethoxyanilin SMIL: COC1=CC(OC)=CC(N)=C1

MDL nummer MFCD00008392
PubChem CID 66301
Molekylvægt (g/mol) 153.18
CAS 10272-07-8
Synonym benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423
SMIL COC1=CC(OC)=CC(N)=C1
IUPAC navn 3,5-dimethoxyanilin
InChI nøgle WNRGWPVJGDABME-UHFFFAOYSA-N
Molekylær formel C8H11NO2
2

3,5-Dimethoxyaniline, 98%

CAS: 10272-07-8 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.18 MDL nummer: MFCD00008392 InChI nøgle: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC navn: 3,5-dimethoxyanilin SMIL: COC1=CC(OC)=CC(N)=C1

MDL nummer MFCD00008392
PubChem CID 66301
Molekylvægt (g/mol) 153.18
CAS 10272-07-8
Synonym benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423
SMIL COC1=CC(OC)=CC(N)=C1
IUPAC navn 3,5-dimethoxyanilin
InChI nøgle WNRGWPVJGDABME-UHFFFAOYSA-N
Molekylær formel C8H11NO2