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Aminophenoler

Organiske forbindelser, der består af en phenolring med en aminofunktionel gruppesubstitution; aminofunktionelle grupper består af et nitrogenatom bundet til hydrogenatomer via enkeltbindinger.
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1

Orcein, for analysis

CAS: 1400-62-0 Molekylær formel: C28H24N2O7 Molekylvægt (g/mol): 500.507 MDL nummer: MFCD00062310 InChI nøgle: VPEASJIRGSVXBF-UHFFFAOYSA-N Synonym: orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione PubChem CID: 5386447 IUPAC navn: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dion SMIL: CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O

MDL nummer MFCD00062310
PubChem CID 5386447
Molekylvægt (g/mol) 500.507
CAS 1400-62-0
Synonym orcein,pacein,2,8-bis 2,4-dihydroxy-6-methyl-anilino-1,9-dimethyl-dibenzofuran-3,7-dione,2,8-bis 2,4-dihydroxy-6-methylanilino-1,9-dimethyldibenzo b,d furan-3,7-dione,unii-655waw52f4,orcein 1g,c.i. natural red 28,ncistruc1_000110,ncistruc2_001941,2,4-dihydroxy-6-methylphenylamino-1,9-dimethyldibenzo b,d furan-3,7-dione
SMIL CC1=CC(=CC(=C1NC2=C(C3=C4C(=C(C(=O)C=C4OC3=CC2=O)NC5=C(C=C(C=C5C)O)O)C)C)O)O
IUPAC navn 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dion
InChI nøgle VPEASJIRGSVXBF-UHFFFAOYSA-N
Molekylær formel C28H24N2O7
2

4-Aminophenol, 98%

CAS: 123-30-8 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.128 MDL nummer: MFCD00007869 InChI nøgle: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC navn: 4-aminophenol SMIL: C1=CC(=CC=C1N)O

MDL nummer MFCD00007869
PubChem CID 403
Molekylvægt (g/mol) 109.128
CAS 123-30-8
ChEBI CHEBI:17602
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
SMIL C1=CC(=CC=C1N)O
IUPAC navn 4-aminophenol
InChI nøgle PLIKAWJENQZMHA-UHFFFAOYSA-N
Molekylær formel C6H7NO
3

2-Amino-5-nitrophenol, 95%

CAS: 121-88-0 Molekylær formel: C6H6N2O3 Molekylvægt (g/mol): 154.125 MDL nummer: MFCD00007692 InChI nøgle: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC navn: 2-amino-5-nitrophenol SMIL: C1=CC(=C(C=C1[N+](=O)[O-])O)N

MDL nummer MFCD00007692
PubChem CID 4984721
Molekylvægt (g/mol) 154.125
CAS 121-88-0
ChEBI CHEBI:82384
Synonym 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene
SMIL C1=CC(=C(C=C1[N+](=O)[O-])O)N
IUPAC navn 2-amino-5-nitrophenol
InChI nøgle DOPJTDJKZNWLRB-UHFFFAOYSA-N
Molekylær formel C6H6N2O3
5

4-amino-3-nitrophenol, 98%, Thermo Scientific Chemicals

CAS: 610-81-1 Molekylær formel: C6H6N2O3 Molekylvægt (g/mol): 154.13 MDL nummer: MFCD00066310 InChI nøgle: IQXUIDYRTHQTET-UHFFFAOYSA-N Synonym: 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol PubChem CID: 3758882 IUPAC navn: 4-amino-3-nitrophenol SMIL: C1=CC(=C(C=C1O)[N+](=O)[O-])N

MDL nummer MFCD00066310
PubChem CID 3758882
Molekylvægt (g/mol) 154.13
CAS 610-81-1
Synonym 4-hydroxy-2-nitroaniline,3-nitro-4-aminophenol,phenol, 4-amino-3-nitro,4-amino-3-nitro-phenol,unii-r5wy41q95z,3-nitro-4-amino phenol,4-aminophenol-3-nitrophenol,pubchem1481,4-amino-3-nitropbenol
SMIL C1=CC(=C(C=C1O)[N+](=O)[O-])N
IUPAC navn 4-amino-3-nitrophenol
InChI nøgle IQXUIDYRTHQTET-UHFFFAOYSA-N
Molekylær formel C6H6N2O3
6

1-Acetyl-4-(4-hydroxyphenyl)piperazine, 98%, Thermo Scientific™

CAS: 67914-60-7 Molekylær formel: C12H16N2O2 Molekylvægt (g/mol): 220.27 MDL nummer: MFCD00044905 InChI nøgle: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC navn: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone SMIL: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

MDL nummer MFCD00044905
PubChem CID 712441
Molekylvægt (g/mol) 220.27
CAS 67914-60-7
Synonym 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine
SMIL CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
IUPAC navn 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
InChI nøgle AGVNLFCRZULMKK-UHFFFAOYSA-N
Molekylær formel C12H16N2O2