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Aminophenols

Organic compounds that consist of a phenol ring with an amino functional group substitution; amino functional groups consist of a nitrogen atom bonded to hydrogen atoms via single bonds.
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1 – 15 of 155 results
1

2-Amino-4-chloro-6-nitrophenol 98.0+%, TCI America™

CAS: 6358-08-3 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00035925 InChI Key: MHAFRUMLQZZSIN-UHFFFAOYSA-N PubChem CID: 4348294 IUPAC Name: 2-amino-4-chloro-6-nitrophenol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)Cl

PubChem CID 4348294
CAS 6358-08-3
Molecular Weight (g/mol) 188.57
MDL Number MFCD00035925
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)N)Cl
IUPAC Name 2-amino-4-chloro-6-nitrophenol
InChI Key MHAFRUMLQZZSIN-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O3
2

2-Amino-6-chloro-4-nitrophenol 98.0+%, TCI America™

CAS: 6358-09-4 Molecular Formula: C6H6Cl2N2O3 Molecular Weight (g/mol): 225.03 MDL Number: MFCD00035767 InChI Key: HXKQPFKBBNRPEK-UHFFFAOYSA-N Synonym: 3-Chloro-2-hydroxy-5-nitroaniline PubChem CID: 4679699 SMILES: C1=C(C=C(C(=C1Cl)O)N)[N+](=O)[O-]

PubChem CID 4679699
CAS 6358-09-4
Molecular Weight (g/mol) 225.03
MDL Number MFCD00035767
SMILES C1=C(C=C(C(=C1Cl)O)N)[N+](=O)[O-]
Synonym 3-Chloro-2-hydroxy-5-nitroaniline
InChI Key HXKQPFKBBNRPEK-UHFFFAOYSA-N
Molecular Formula C6H6Cl2N2O3
3

6-Amino-2,4-dichloro-3-ethylphenol Hydrochloride 98.0+%, TCI America™

CAS: 101819-99-2 Molecular Formula: C8H10Cl3NO Molecular Weight (g/mol): 242.52 MDL Number: MFCD16661105 InChI Key: XZZITYVICUAZNB-UHFFFAOYSA-N PubChem CID: 13651322 IUPAC Name: 6-amino-2,4-dichloro-3-ethylphenol hydrochloride SMILES: Cl.CCC1=C(Cl)C=C(N)C(O)=C1Cl

PubChem CID 13651322
CAS 101819-99-2
Molecular Weight (g/mol) 242.52
MDL Number MFCD16661105
SMILES Cl.CCC1=C(Cl)C=C(N)C(O)=C1Cl
IUPAC Name 6-amino-2,4-dichloro-3-ethylphenol hydrochloride
InChI Key XZZITYVICUAZNB-UHFFFAOYSA-N
Molecular Formula C8H10Cl3NO
4

2-Amino-4-chlorophenol-6-sulfonic Acid 99.0+%, TCI America™

CAS: 88-23-3 Molecular Formula: C6H6ClNO4S Molecular Weight (g/mol): 223.627 MDL Number: MFCD00035768 InChI Key: YCTAOQGPWNTYJE-UHFFFAOYSA-N Synonym: 3-Amino-5-chloro-2-hydroxybenzenesulfonic Acid PubChem CID: 6927 IUPAC Name: 3-amino-5-chloro-2-hydroxybenzenesulfonic acid SMILES: C1=C(C=C(C(=C1S(=O)(=O)O)O)N)Cl

PubChem CID 6927
CAS 88-23-3
Molecular Weight (g/mol) 223.627
MDL Number MFCD00035768
SMILES C1=C(C=C(C(=C1S(=O)(=O)O)O)N)Cl
Synonym 3-Amino-5-chloro-2-hydroxybenzenesulfonic Acid
IUPAC Name 3-amino-5-chloro-2-hydroxybenzenesulfonic acid
InChI Key YCTAOQGPWNTYJE-UHFFFAOYSA-N
Molecular Formula C6H6ClNO4S
5

2-Aminophenol 98.0+%, TCI America™

CAS: 95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O

PubChem CID 5801
CAS 95-55-6
Molecular Weight (g/mol) 109.128
ChEBI CHEBI:18112
MDL Number MFCD00007690
SMILES C1=CC=C(C(=C1)N)O
Synonym o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga
IUPAC Name 2-aminophenol
InChI Key CDAWCLOXVUBKRW-UHFFFAOYSA-N
Molecular Formula C6H7NO
6

4-Amino-2,6-dichlorophenol 98.0+%, TCI America™

CAS: 5930-28-9 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00007875 InChI Key: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 IUPAC Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

PubChem CID 80037
CAS 5930-28-9
Molecular Weight (g/mol) 178.01
MDL Number MFCD00007875
SMILES NC1=CC(Cl)=C(O)C(Cl)=C1
Synonym 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720
IUPAC Name 4-amino-2,6-dichlorophenol
InChI Key KGEXISHTCZHGFT-UHFFFAOYSA-N
Molecular Formula C6H5Cl2NO
7

3-(Ethylamino)phenol Hemisulfate 98.0+%, TCI America™

CAS: 1274892-48-6 Molecular Formula: C16H24N2O6S Molecular Weight (g/mol): 372.436 MDL Number: MFCD03093630 InChI Key: CLHKUUQJWJTXSF-UHFFFAOYSA-N PubChem CID: 44630284 IUPAC Name: 3-(ethylamino)phenol;sulfuric acid SMILES: CCNC1=CC(=CC=C1)O.CCNC1=CC(=CC=C1)O.OS(=O)(=O)O

PubChem CID 44630284
CAS 1274892-48-6
Molecular Weight (g/mol) 372.436
MDL Number MFCD03093630
SMILES CCNC1=CC(=CC=C1)O.CCNC1=CC(=CC=C1)O.OS(=O)(=O)O
IUPAC Name 3-(ethylamino)phenol;sulfuric acid
InChI Key CLHKUUQJWJTXSF-UHFFFAOYSA-N
Molecular Formula C16H24N2O6S
8

Orcein, for analysis

CAS: 1400-62-0 Molecular Formula: C28H24N2O7 Molecular Weight (g/mol): 500.507 MDL Number: MFCD00062310 InChI Key: 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 Name: 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione SMILES: 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

PubChem CID 5386447
CAS 1400-62-0
Molecular Weight (g/mol) 500.507
MDL Number MFCD00062310
SMILES 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
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
IUPAC Name 2,8-bis(2,4-dihydroxy-6-methylanilino)-1,9-dimethyldibenzofuran-3,7-dione
InChI Key VPEASJIRGSVXBF-UHFFFAOYSA-N
Molecular Formula C28H24N2O7
9

4-Amino-2-nitrophenol 95.0+%, TCI America™

CAS: 119-34-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007876 InChI Key: WHODQVWERNSQEO-UHFFFAOYSA-N Synonym: phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 PubChem CID: 3417419 ChEBI: CHEBI:82385 IUPAC Name: 4-amino-2-nitrophenol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])O

PubChem CID 3417419
CAS 119-34-6
Molecular Weight (g/mol) 154.125
ChEBI CHEBI:82385
MDL Number MFCD00007876
SMILES C1=CC(=C(C=C1N)[N+](=O)[O-])O
Synonym phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25
IUPAC Name 4-amino-2-nitrophenol
InChI Key WHODQVWERNSQEO-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
10

4-Amino-2,6-dichlorophenol, 98%

CAS: 5930-28-9 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00007875 InChI Key: KGEXISHTCZHGFT-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720 PubChem CID: 80037 IUPAC Name: 4-amino-2,6-dichlorophenol SMILES: NC1=CC(Cl)=C(O)C(Cl)=C1

PubChem CID 80037
CAS 5930-28-9
Molecular Weight (g/mol) 178.01
MDL Number MFCD00007875
SMILES NC1=CC(Cl)=C(O)C(Cl)=C1
Synonym 2,6-dichloro-4-aminophenol,phenol, 4-amino-2,6-dichloro,2,6-dichloro-p-aminophenol,3,5-dichloro-4-hydroxyaniline,unii-i0l4csx5n0,i0l4csx5n0,2,6-dichloro-4-amino phenol,4-amino-2,6-dichloro-phenol,acmc-209mc4,dsstox_cid_20720
IUPAC Name 4-amino-2,6-dichlorophenol
InChI Key KGEXISHTCZHGFT-UHFFFAOYSA-N
Molecular Formula C6H5Cl2NO
11

2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 83558-87-6 Molecular Formula: C15H12F6N2O2 Molecular Weight (g/mol): 366.263 MDL Number: MFCD00039147 InChI Key: MSTZGVRUOMBULC-UHFFFAOYSA-N Synonym: 2,2-bis 3-amino-4-hydroxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydroxyphenyl-hexafluoropropane,2-amino-4-2-3-amino-4-hydroxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl phenol,4,4'-hexafluoroisopropylidene bis 2-aminophenol,phenol, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis 2-amino,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydrophenyl hexafluoropropane,1,1-bis 3-amino-4-hydroxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethane PubChem CID: 632603 IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O

PubChem CID 632603
CAS 83558-87-6
Molecular Weight (g/mol) 366.263
MDL Number MFCD00039147
SMILES C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O
Synonym 2,2-bis 3-amino-4-hydroxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydroxyphenyl-hexafluoropropane,2-amino-4-2-3-amino-4-hydroxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl phenol,4,4'-hexafluoroisopropylidene bis 2-aminophenol,phenol, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis 2-amino,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydrophenyl hexafluoropropane,1,1-bis 3-amino-4-hydroxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethane
IUPAC Name 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol
InChI Key MSTZGVRUOMBULC-UHFFFAOYSA-N
Molecular Formula C15H12F6N2O2
12

2,2-Bis(3-amino-4-hydroxylphenyl)propane 97.0+%, TCI America™

CAS: 1220-78-6 Molecular Formula: C15H18N2O2 Molecular Weight (g/mol): 258.32 MDL Number: MFCD00437413 InChI Key: UHIDYCYNRPVZCK-UHFFFAOYSA-N PubChem CID: 223319 IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C(N)=C1)C1=CC=C(O)C(N)=C1

PubChem CID 223319
CAS 1220-78-6
Molecular Weight (g/mol) 258.32
MDL Number MFCD00437413
SMILES CC(C)(C1=CC=C(O)C(N)=C1)C1=CC=C(O)C(N)=C1
IUPAC Name 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol
InChI Key UHIDYCYNRPVZCK-UHFFFAOYSA-N
Molecular Formula C15H18N2O2
13

4-Amino-2-nitrophenol, 99%

CAS: 119-34-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00007876 InChI Key: WHODQVWERNSQEO-UHFFFAOYSA-N Synonym: phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 PubChem CID: 3417419 ChEBI: CHEBI:82385 IUPAC Name: 4-amino-2-nitrophenol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])O

PubChem CID 3417419
CAS 119-34-6
Molecular Weight (g/mol) 154.12
ChEBI CHEBI:82385
MDL Number MFCD00007876
SMILES C1=CC(=C(C=C1N)[N+](=O)[O-])O
Synonym phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25
IUPAC Name 4-amino-2-nitrophenol
InChI Key WHODQVWERNSQEO-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
14

2-Aminophenol, 99%

CAS: 95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O

PubChem CID 5801
CAS 95-55-6
Molecular Weight (g/mol) 109.13
ChEBI CHEBI:18112
MDL Number MFCD00007690
SMILES C1=CC=C(C(=C1)N)O
Synonym o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga
IUPAC Name 2-aminophenol
InChI Key CDAWCLOXVUBKRW-UHFFFAOYSA-N
Molecular Formula C6H7NO
15

2-Amino-5-nitrophenol, 95%

CAS: 121-88-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00007692 InChI Key: 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 Name: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

PubChem CID 4984721
CAS 121-88-0
Molecular Weight (g/mol) 154.13
ChEBI CHEBI:82384
MDL Number MFCD00007692
SMILES C1=CC(=C(C=C1[N+](=O)[O-])O)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
IUPAC Name 2-amino-5-nitrophenol
InChI Key DOPJTDJKZNWLRB-UHFFFAOYSA-N
Molecular Formula C6H6N2O3