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Anilin och substituerade aniliner

Organiska föreningar som består av en fenylgrupp bunden till en aminogrupp; anilin är den enklaste aromatiska aminen. Aniliner med ytterligare substitutioner ingår.

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1

2,4-Dinitroaniline, 99% (dry wt.), cont. up to 15% water

CAS: 97-02-9 Molekylformel: C6H5N3O4 Molekylvikt (g/mol): 183.12 MDL-nummer: MFCD00007151 InChI-nyckel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC-namn: 2,4-dinitroanilin LEDER: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Molekylformel C6H5N3O4
PubChem CID 7321
MDL-nummer MFCD00007151
IUPAC-namn 2,4-dinitroanilin
CAS 97-02-9
InChI-nyckel LXQOQPGNCGEELI-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
ChEBI CHEBI:34242
Molekylvikt (g/mol) 183.12
Synonym benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline
3

2-Bromo-3-fluoroaniline, 97%

CAS: 111721-75-6 Molekylformel: C6H5BrFN Molekylvikt (g/mol): 190.015 MDL-nummer: MFCD07369915 InChI-nyckel: XZRSXRUYZXBTGD-UHFFFAOYSA-N Synonym: 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine PubChem CID: 14770005 IUPAC-namn: 2-brom-3-fluoranilin LEDER: C1=CC(=C(C(=C1)F)Br)N

Molekylformel C6H5BrFN
PubChem CID 14770005
MDL-nummer MFCD07369915
IUPAC-namn 2-brom-3-fluoranilin
CAS 111721-75-6
InChI-nyckel XZRSXRUYZXBTGD-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)F)Br)N
Molekylvikt (g/mol) 190.015
Synonym 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine
4

4-Methoxy-o-phenylenediamine dihydrochloride, 96%

CAS: 59548-39-9 Molekylformel: C7H12Cl2N2O Molekylvikt (g/mol): 211.086 MDL-nummer: MFCD00052003 InChI-nyckel: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC-namn: 4-metoxibensen-1,2-diamin;dihydroklorid LEDER: COC1=CC(=C(C=C1)N)N.Cl.Cl

Molekylformel C7H12Cl2N2O
PubChem CID 3085161
MDL-nummer MFCD00052003
IUPAC-namn 4-metoxibensen-1,2-diamin;dihydroklorid
CAS 59548-39-9
InChI-nyckel SXCHMHOBHJOXGC-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)N)N.Cl.Cl
Molekylvikt (g/mol) 211.086
Synonym 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride
5

2-Amino-3-bromobenzonitrile, 95%

CAS: 114344-60-4 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 InChI-nyckel: RTIWACSVMFUEBF-UHFFFAOYSA-N Synonym: 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile PubChem CID: 4564338 IUPAC-namn: 2-amino-3-brombensonitril LEDER: C1=CC(=C(C(=C1)Br)N)C#N

Molekylformel C7H5BrN2
PubChem CID 4564338
IUPAC-namn 2-amino-3-brombensonitril
CAS 114344-60-4
InChI-nyckel RTIWACSVMFUEBF-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Br)N)C#N
Molekylvikt (g/mol) 197.035
Synonym 2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile
6

4-fluor-2-metoxianilin, 95 %, Thermo Scientific Chemicals

CAS: 450-91-9 Molekylformel: C7H8FNO Molekylvikt (g/mol): 141.15 MDL-nummer: MFCD00077536 InChI-nyckel: BNRRMRUVYDETQC-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine PubChem CID: 13532228 IUPAC-namn: 4-fluor-2-metoxianilin LEDER: COC1=C(N)C=CC(F)=C1

Molekylformel C7H8FNO
PubChem CID 13532228
MDL-nummer MFCD00077536
IUPAC-namn 4-fluor-2-metoxianilin
CAS 450-91-9
InChI-nyckel BNRRMRUVYDETQC-UHFFFAOYSA-N
LEDER COC1=C(N)C=CC(F)=C1
Molekylvikt (g/mol) 141.15
Synonym 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine
7

2-Bromoaniline, 98%

CAS: 615-36-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.025 MDL-nummer: MFCD00007632 InChI-nyckel: AOPBDRUWRLBSDB-UHFFFAOYSA-N Synonym: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 IUPAC-namn: 2-bromanilin LEDER: C1=CC=C(C(=C1)N)Br

Molekylformel C6H6BrN
PubChem CID 11992
MDL-nummer MFCD00007632
IUPAC-namn 2-bromanilin
CAS 615-36-1
InChI-nyckel AOPBDRUWRLBSDB-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)Br
Molekylvikt (g/mol) 172.025
Synonym o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline
8

p-Anisidine, 99%

CAS: 104-94-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007864 InChI-nyckel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-namn: 4-metoxianilin LEDER: COC1=CC=C(C=C1)N

Molekylformel C7H9NO
PubChem CID 7732
MDL-nummer MFCD00007864
IUPAC-namn 4-metoxianilin
CAS 104-94-9
InChI-nyckel BHAAPTBBJKJZER-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)N
ChEBI CHEBI:82388
Molekylvikt (g/mol) 123.155
Synonym p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
9

2-Bromo-4-fluoroaniline, 98%

CAS: 1003-98-1 Molekylformel: C6H5BrFN Molekylvikt (g/mol): 190.015 MDL-nummer: MFCD00042462 InChI-nyckel: YLMFXCIATJJKQL-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzenamine,4-fluoro-2-bromoaniline,2-bromo-4-fluoro-aniline,benzenamine, 2-bromo-4-fluoro,2-bromo-4-fluoro-phenylamine,2-bromo-4-fluoro aniline,2-bromo-4-fluorophenylamine,2-brom-4-fluoranilin,bromofluoroaniline1,pubchem2918 PubChem CID: 242873 IUPAC-namn: 2-brom-4-fluoranilin LEDER: C1=CC(=C(C=C1F)Br)N

Molekylformel C6H5BrFN
PubChem CID 242873
MDL-nummer MFCD00042462
IUPAC-namn 2-brom-4-fluoranilin
CAS 1003-98-1
InChI-nyckel YLMFXCIATJJKQL-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1F)Br)N
Molekylvikt (g/mol) 190.015
Synonym 2-bromo-4-fluorobenzenamine,4-fluoro-2-bromoaniline,2-bromo-4-fluoro-aniline,benzenamine, 2-bromo-4-fluoro,2-bromo-4-fluoro-phenylamine,2-bromo-4-fluoro aniline,2-bromo-4-fluorophenylamine,2-brom-4-fluoranilin,bromofluoroaniline1,pubchem2918
10

2,6-Dinitroaniline, 98%

CAS: 606-22-4 Molekylformel: C6H5N3O4 Molekylvikt (g/mol): 183.123 MDL-nummer: MFCD00007148 InChI-nyckel: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC-namn: 2,6-dinitroanilin LEDER: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Molekylformel C6H5N3O4
PubChem CID 69070
MDL-nummer MFCD00007148
IUPAC-namn 2,6-dinitroanilin
CAS 606-22-4
InChI-nyckel QFUSCYRJMXLNRB-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Molekylvikt (g/mol) 183.123
Synonym benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine
11

Metyl-4-amino-3-brombensoat, 97 %, Thermo Scientific Chemicals

CAS: 106896-49-5 Molekylformel: C8H8BrNO2 Molekylvikt (g/mol): 230.06 MDL-nummer: MFCD01861385 InChI-nyckel: AIUWAOALZYWQBX-UHFFFAOYSA-N Synonym: 4-amino-3-bromo-benzoic acid methyl ester,methyl4-amino-3-bromobenzoate,2-bromo-4-methoxycarbonylaniline,benzoic acid, 4-amino-3-bromo-, methyl ester,4-amino-3-bromobenzoic acid methyl ester,acmc-2098mp,methyl-4-amino-3-bromobenzoate,methyl 4-amino-3-bromo-benzoate,timtec-bb sbb012847,2-bromo-4-methoxycarbonyl aniline PubChem CID: 1515280 IUPAC-namn: metyl-4-amino-3-brombensoat LEDER: COC(=O)C1=CC=C(N)C(Br)=C1

Molekylformel C8H8BrNO2
PubChem CID 1515280
MDL-nummer MFCD01861385
IUPAC-namn metyl-4-amino-3-brombensoat
CAS 106896-49-5
InChI-nyckel AIUWAOALZYWQBX-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=C(N)C(Br)=C1
Molekylvikt (g/mol) 230.06
Synonym 4-amino-3-bromo-benzoic acid methyl ester,methyl4-amino-3-bromobenzoate,2-bromo-4-methoxycarbonylaniline,benzoic acid, 4-amino-3-bromo-, methyl ester,4-amino-3-bromobenzoic acid methyl ester,acmc-2098mp,methyl-4-amino-3-bromobenzoate,methyl 4-amino-3-bromo-benzoate,timtec-bb sbb012847,2-bromo-4-methoxycarbonyl aniline
12

2-brom-3,4-difluoranilin, 97 %, Thermo Scientific Chemicals

CAS: 1092349-87-5 Molekylformel: C6H4BrF2N Molekylvikt (g/mol): 208.01 MDL-nummer: MFCD11035924 InChI-nyckel: ZGZURPPCPVPDMX-UHFFFAOYSA-N Synonym: 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine PubChem CID: 22731604 IUPAC-namn: 2-brom-3,4-difluoranilin LEDER: NC1=C(Br)C(F)=C(F)C=C1

Molekylformel C6H4BrF2N
PubChem CID 22731604
MDL-nummer MFCD11035924
IUPAC-namn 2-brom-3,4-difluoranilin
CAS 1092349-87-5
InChI-nyckel ZGZURPPCPVPDMX-UHFFFAOYSA-N
LEDER NC1=C(Br)C(F)=C(F)C=C1
Molekylvikt (g/mol) 208.01
Synonym 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine
13

o-Anisidine, 99%

CAS: 90-04-0 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007688 InChI-nyckel: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC-namn: 2-metoxianilin LEDER: COC1=CC=CC=C1N

Molekylformel C7H9NO
PubChem CID 7000
MDL-nummer MFCD00007688
IUPAC-namn 2-metoxianilin
CAS 90-04-0
InChI-nyckel VMPITZXILSNTON-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1N
ChEBI CHEBI:82288
Molekylvikt (g/mol) 123.155
Synonym o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine
14

4-Methoxyphenyl isocyanate, 99%

CAS: 5416-93-3 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00002026 InChI-nyckel: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC-namn: 1-isocyanato-4-metoxibensen LEDER: COC1=CC=C(C=C1)N=C=O

Molekylformel C8H7NO2
PubChem CID 79443
MDL-nummer MFCD00002026
IUPAC-namn 1-isocyanato-4-metoxibensen
CAS 5416-93-3
InChI-nyckel FMDGXCSMDZMDHZ-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)N=C=O
Molekylvikt (g/mol) 149.15
Synonym 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene
15

2,4,6-tribromanilin, 98 %, Thermo Scientific Chemicals

CAS: 147-82-0 Molekylformel: C6H4Br3N Molekylvikt (g/mol): 329.82 MDL-nummer: MFCD00007634 InChI-nyckel: GVPODVKBTHCGFU-UHFFFAOYSA-N Synonym: benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline PubChem CID: 8986 IUPAC-namn: 2,4,6-tribromanilin LEDER: NC1=C(Br)C=C(Br)C=C1Br

Molekylformel C6H4Br3N
PubChem CID 8986
MDL-nummer MFCD00007634
IUPAC-namn 2,4,6-tribromanilin
CAS 147-82-0
InChI-nyckel GVPODVKBTHCGFU-UHFFFAOYSA-N
LEDER NC1=C(Br)C=C(Br)C=C1Br
Molekylvikt (g/mol) 329.82
Synonym benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline