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CAS RN 5071-96-5

CH3ONH2

CAS RN 5071-96-5

IUPAC Navn: 1-(3-methoxyphenyl)methanamine
Synonymer: 1-(3-methoxyphenyl)methanamine
Molekylvægt (g/mol): 137.18
Molekylformel: C8H11NO
InChi Key: GRRIMVWABNHKBX-UHFFFAOYSA-N
SMILES: COC1=CC=CC(CN)=C1
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1 – 2 af 2 Resultater
1

3-Methoxybenzylamine, 98%

CAS: 5071-96-5 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00008115 InChI nøgle: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 SMIL: COC1=CC=CC(CN)=C1

MDL nummer MFCD00008115
PubChem CID 21156
Molekylvægt (g/mol) 137.18
CAS 5071-96-5
Synonym 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4
SMIL COC1=CC=CC(CN)=C1
InChI nøgle GRRIMVWABNHKBX-UHFFFAOYSA-N
Molekylær formel C8H11NO
2

3-Methoxybenzylamine, 97%

CAS: 5071-96-5 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00008115 InChI nøgle: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 IUPAC navn: (3-methoxyphenyl)methanamin SMIL: COC1=CC=CC(CN)=C1

MDL nummer MFCD00008115
PubChem CID 21156
Molekylvægt (g/mol) 137.18
CAS 5071-96-5
Synonym 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4
SMIL COC1=CC=CC(CN)=C1
IUPAC navn (3-methoxyphenyl)methanamin
InChI nøgle GRRIMVWABNHKBX-UHFFFAOYSA-N
Molekylær formel C8H11NO