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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

2,6-dimetoxianilin, 97 %, Thermo Scientific Chemicals

CAS: 2734-70-5 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.181 MDL-nummer: MFCD00053934 InChI-nyckel: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h PubChem CID: 95940 IUPAC-namn: 2,6-dimetoxianilin LEDER: COC1=C(C(=CC=C1)OC)N

Molekylformel C8H11NO2
PubChem CID 95940
MDL-nummer MFCD00053934
IUPAC-namn 2,6-dimetoxianilin
CAS 2734-70-5
InChI-nyckel HQBJSEKQNRSDAZ-UHFFFAOYSA-N
LEDER COC1=C(C(=CC=C1)OC)N
Molekylvikt (g/mol) 153.181
Synonym benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h
2

4-Bromo-5-fluoro-2-methoxyaniline, 96%, Thermo Scientific Chemicals

CAS: 330794-03-1 Molekylformel: C7H7BrFNO Molekylvikt (g/mol): 220.04 MDL-nummer: MFCD21603958 InChI-nyckel: WOFOKKKWMDHLEX-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-5-fluoro-2-methoxy PubChem CID: 22347298 IUPAC-namn: 4-brom-5-fluoro-2-metoxianilin LEDER: COC1=CC(Br)=C(F)C=C1N

Molekylformel C7H7BrFNO
PubChem CID 22347298
MDL-nummer MFCD21603958
IUPAC-namn 4-brom-5-fluoro-2-metoxianilin
CAS 330794-03-1
InChI-nyckel WOFOKKKWMDHLEX-UHFFFAOYSA-N
LEDER COC1=CC(Br)=C(F)C=C1N
Molekylvikt (g/mol) 220.04
Synonym benzenamine, 4-bromo-5-fluoro-2-methoxy
3

2,4-Difluoro-3-methoxyaniline, 97%

CAS: 886499-08-7 Molekylformel: C7H7F2NO Molekylvikt (g/mol): 159.14 MDL-nummer: MFCD04115929 InChI-nyckel: ISMLABQIDHXORP-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy PubChem CID: 3865162 IUPAC-namn: 2,4-difluoro-3-metoxianilin LEDER: COC1=C(F)C=CC(N)=C1F

Molekylformel C7H7F2NO
PubChem CID 3865162
MDL-nummer MFCD04115929
IUPAC-namn 2,4-difluoro-3-metoxianilin
CAS 886499-08-7
InChI-nyckel ISMLABQIDHXORP-UHFFFAOYSA-N
LEDER COC1=C(F)C=CC(N)=C1F
Molekylvikt (g/mol) 159.14
Synonym 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy
4

o-Dianisidine, 98+%

CAS: 119-90-4 Molekylformel: C14H16N2O2 Molekylvikt (g/mol): 244.294 MDL-nummer: MFCD00008372 InChI-nyckel: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

Molekylformel C14H16N2O2
PubChem CID 8411
MDL-nummer MFCD00008372
IUPAC-namn 4-(4-amino-3-metoxifenyl)-2-metoxianilin
CAS 119-90-4
InChI-nyckel JRBJSXQPQWSCCF-UHFFFAOYSA-N
LEDER COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
ChEBI CHEBI:82321
Molekylvikt (g/mol) 244.294
Synonym 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b
5

2,5-dimetoxianilin, 99 %, Thermo Scientific Chemicals

CAS: 102-56-7 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 MDL-nummer: MFCD00008368 InChI-nyckel: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC-namn: 2,5-dimetoxianilin LEDER: COC1=CC=C(OC)C(N)=C1

Molekylformel C8H11NO2
PubChem CID 7613
MDL-nummer MFCD00008368
IUPAC-namn 2,5-dimetoxianilin
CAS 102-56-7
InChI-nyckel NAZDVUBIEPVUKE-UHFFFAOYSA-N
LEDER COC1=CC=C(OC)C(N)=C1
Molekylvikt (g/mol) 153.18
Synonym benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline
6

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
7

2,4-Dichloro-5-methoxyaniline, 98%

CAS: 98446-49-2 Molekylformel: C7H7Cl2NO Molekylvikt (g/mol): 192.039 MDL-nummer: MFCD00974410 InChI-nyckel: AJROJTARXSATEB-UHFFFAOYSA-N Synonym: 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine PubChem CID: 1476636 IUPAC-namn: 2,4-diklor-5-metoxianilin LEDER: COC1=C(C=C(C(=C1)N)Cl)Cl

Molekylformel C7H7Cl2NO
PubChem CID 1476636
MDL-nummer MFCD00974410
IUPAC-namn 2,4-diklor-5-metoxianilin
CAS 98446-49-2
InChI-nyckel AJROJTARXSATEB-UHFFFAOYSA-N
LEDER COC1=C(C=C(C(=C1)N)Cl)Cl
Molekylvikt (g/mol) 192.039
Synonym 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine
8

2,6-Difluoro-3-methoxyaniline, 97%

CAS: 144851-62-7 Molekylformel: C7H7F2NO Molekylvikt (g/mol): 159.14 MDL-nummer: MFCD04115898 InChI-nyckel: XVLHUQRLEPQGDI-UHFFFAOYSA-N Synonym: benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci PubChem CID: 3871278 IUPAC-namn: 2,6-difluoro-3-metoxianilin LEDER: COC1=C(F)C(N)=C(F)C=C1

Molekylformel C7H7F2NO
PubChem CID 3871278
MDL-nummer MFCD04115898
IUPAC-namn 2,6-difluoro-3-metoxianilin
CAS 144851-62-7
InChI-nyckel XVLHUQRLEPQGDI-UHFFFAOYSA-N
LEDER COC1=C(F)C(N)=C(F)C=C1
Molekylvikt (g/mol) 159.14
Synonym benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci
9

3,5-Dimethoxyaniline, 98%

CAS: 10272-07-8 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 MDL-nummer: MFCD00008392 InChI-nyckel: 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-namn: 3,5-dimetoxianilin LEDER: COC1=CC(OC)=CC(N)=C1

Molekylformel C8H11NO2
PubChem CID 66301
MDL-nummer MFCD00008392
IUPAC-namn 3,5-dimetoxianilin
CAS 10272-07-8
InChI-nyckel WNRGWPVJGDABME-UHFFFAOYSA-N
LEDER COC1=CC(OC)=CC(N)=C1
Molekylvikt (g/mol) 153.18
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
10

3,4,5-Trimethoxyaniline, 98+%

CAS: 24313-88-0 Molekylformel: C9H13NO3 Molekylvikt (g/mol): 183.207 MDL-nummer: MFCD00008393 InChI-nyckel: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC-namn: 3,4,5-trimetoxianilin LEDER: COC1=CC(=CC(=C1OC)OC)N

Molekylformel C9H13NO3
PubChem CID 32285
MDL-nummer MFCD00008393
IUPAC-namn 3,4,5-trimetoxianilin
CAS 24313-88-0
InChI-nyckel XEFRNCLPPFDWAC-UHFFFAOYSA-N
LEDER COC1=CC(=CC(=C1OC)OC)N
Molekylvikt (g/mol) 183.207
Synonym benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline
11

2-brom-6-fluoranilin, 98+%, Thermo Scientific Chemicals

CAS: 65896-11-9 Molekylformel: C6H5BrFN Molekylvikt (g/mol): 190.02 MDL-nummer: MFCD01310982 InChI-nyckel: ALZFPYUPNVLVQM-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h PubChem CID: 2782940 IUPAC-namn: 2-brom-6-fluoranilin LEDER: NC1=C(F)C=CC=C1Br

Molekylformel C6H5BrFN
PubChem CID 2782940
MDL-nummer MFCD01310982
IUPAC-namn 2-brom-6-fluoranilin
CAS 65896-11-9
InChI-nyckel ALZFPYUPNVLVQM-UHFFFAOYSA-N
LEDER NC1=C(F)C=CC=C1Br
Molekylvikt (g/mol) 190.02
Synonym benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h
12

2,4-Dibromo-6-fluoroaniline, 97%, Thermo Scientific Chemicals

CAS: 141474-37-5 Molekylformel: C6H4Br2FN Molekylvikt (g/mol): 268.91 MDL-nummer: MFCD00042230 InChI-nyckel: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC-namn: 2,4-dibrom-6-fluoranilin LEDER: NC1=C(F)C=C(Br)C=C1Br

Molekylformel C6H4Br2FN
PubChem CID 2736765
MDL-nummer MFCD00042230
IUPAC-namn 2,4-dibrom-6-fluoranilin
CAS 141474-37-5
InChI-nyckel YJLXEKFYZIBUPJ-UHFFFAOYSA-N
LEDER NC1=C(F)C=C(Br)C=C1Br
Molekylvikt (g/mol) 268.91
Synonym benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine
13

4-brom-2-metoxianilin, 98 %, Thermo Scientific Chemicals

CAS: 59557-91-4 Molekylformel: C7H8BrNO Molekylvikt (g/mol): 202.051 MDL-nummer: MFCD01204266 InChI-nyckel: WRFYIYOXJWKONR-UHFFFAOYSA-N Synonym: 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline PubChem CID: 459257 IUPAC-namn: 4-brom-2-metoxianilin LEDER: COC1=C(C=CC(=C1)Br)N

Molekylformel C7H8BrNO
PubChem CID 459257
MDL-nummer MFCD01204266
IUPAC-namn 4-brom-2-metoxianilin
CAS 59557-91-4
InChI-nyckel WRFYIYOXJWKONR-UHFFFAOYSA-N
LEDER COC1=C(C=CC(=C1)Br)N
Molekylvikt (g/mol) 202.051
Synonym 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline
14

3-fluor-2-metoxianilin, 97 %, Thermo Scientific Chemicals

CAS: 437-83-2 Molekylformel: C7H8FNO Molekylvikt (g/mol): 141.145 MDL-nummer: MFCD00007759 InChI-nyckel: RCYMPYMITUEHOJ-UHFFFAOYSA-N Synonym: 3-fluoro-o-anisidine,3-fluoro-2-methoxy-phenylamine,2-amino-6-fluoroanisole,3-fluoro-2-methoxyphenylamine,benzenamine, 3-fluoro-2-methoxy,3-fuloro-2-methoxyaniline,3-fluoro-2-methoxy-benzenamine,3-fluoro-2-methoxybenzenenamine,pubchem2256,pubchem3021 PubChem CID: 581109 IUPAC-namn: 3-fluoro-2-metoxianilin LEDER: COC1=C(C=CC=C1F)N

Molekylformel C7H8FNO
PubChem CID 581109
MDL-nummer MFCD00007759
IUPAC-namn 3-fluoro-2-metoxianilin
CAS 437-83-2
InChI-nyckel RCYMPYMITUEHOJ-UHFFFAOYSA-N
LEDER COC1=C(C=CC=C1F)N
Molekylvikt (g/mol) 141.145
Synonym 3-fluoro-o-anisidine,3-fluoro-2-methoxy-phenylamine,2-amino-6-fluoroanisole,3-fluoro-2-methoxyphenylamine,benzenamine, 3-fluoro-2-methoxy,3-fuloro-2-methoxyaniline,3-fluoro-2-methoxy-benzenamine,3-fluoro-2-methoxybenzenenamine,pubchem2256,pubchem3021
15

3,4-Dimethoxyaniline, 98+%

CAS: 6315-89-5 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.181 MDL-nummer: MFCD00008394 InChI-nyckel: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonym: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine PubChem CID: 22770 IUPAC-namn: 3,4-dimetoxianilin LEDER: COC1=C(C=C(C=C1)N)OC

Molekylformel C8H11NO2
PubChem CID 22770
MDL-nummer MFCD00008394
IUPAC-namn 3,4-dimetoxianilin
CAS 6315-89-5
InChI-nyckel LGDHZCLREKIGKJ-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)N)OC
Molekylvikt (g/mol) 153.181
Synonym 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine