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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-brom-4-kloranilin, 98 %, Thermo Scientific Chemicals

CAS: 873-38-1 Molekylformel: C6H5BrClN Molekylvikt (g/mol): 206.467 MDL-nummer: MFCD00041313 InChI-nyckel: SYTBIFURTZACKR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline PubChem CID: 70110 IUPAC-namn: 2-brom-4-kloranilin LEDER: C1=CC(=C(C=C1Cl)Br)N

Molekylformel C6H5BrClN
PubChem CID 70110
MDL-nummer MFCD00041313
IUPAC-namn 2-brom-4-kloranilin
CAS 873-38-1
InChI-nyckel SYTBIFURTZACKR-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)Br)N
Molekylvikt (g/mol) 206.467
Synonym benzenamine, 2-bromo-4-chloro,1-amino-2-bromo-4-chlorobenzene,2-bromo-4-chloro-phenylamine,2-bromo-4-chloro aniline,2-bromo-4-chlorophenylamine,pubchem3576,acmc-1bkdm,2-bromo-4-chloro-aniline,4-chloro-2-bromoaniline,2-bromo-4-chloroaniline
2

4-Iodo-2-methoxyaniline, 97%

CAS: 338454-80-1 Molekylformel: C7H8INO Molekylvikt (g/mol): 249.05 InChI-nyckel: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline PubChem CID: 46737999 IUPAC-namn: 4-jod-2-metoxianilin LEDER: COC1=C(C=CC(=C1)I)N

Molekylformel C7H8INO
PubChem CID 46737999
IUPAC-namn 4-jod-2-metoxianilin
CAS 338454-80-1
InChI-nyckel AEPCMLLYVXZOLQ-UHFFFAOYSA-N
LEDER COC1=C(C=CC(=C1)I)N
Molekylvikt (g/mol) 249.05
Synonym 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline
3

2,6-dibrom-3-klor-4-fluoranilin, Thermo Scientific™

CAS: 175135-09-8 Molekylformel: C6H3Br2ClFN Molekylvikt (g/mol): 303.353 InChI-nyckel: PRZBEZGEEPNKRO-UHFFFAOYSA-N PubChem CID: 2736480 IUPAC-namn: 2,6-dibrom-3-klor-4-fluoranilin LEDER: C1=C(C(=C(C(=C1Br)N)Br)Cl)F

Molekylformel C6H3Br2ClFN
PubChem CID 2736480
IUPAC-namn 2,6-dibrom-3-klor-4-fluoranilin
CAS 175135-09-8
InChI-nyckel PRZBEZGEEPNKRO-UHFFFAOYSA-N
LEDER C1=C(C(=C(C(=C1Br)N)Br)Cl)F
Molekylvikt (g/mol) 303.353
5

Lilolidin, 98 %, Thermo Scientific™

CAS: 5840-01-7 Molekylformel: C11H11N Molekylvikt (g/mol): 157.21 InChI-nyckel: QCCKSFHMARIKSK-UHFFFAOYSA-N IUPAC-namn: 2-metoxi-4-N-fenylbensen-1,4-diamin

Molekylformel C11H11N
IUPAC-namn 2-metoxi-4-N-fenylbensen-1,4-diamin
CAS 5840-01-7
InChI-nyckel QCCKSFHMARIKSK-UHFFFAOYSA-N
Molekylvikt (g/mol) 157.21
8

3,5-dibrom-o-fenylendiaminmonohydroklorid, 99 %, Thermo Scientific™

CAS: 75568-11-5 Molekylformel: C6H6Br2N2·HCl Molekylvikt (g/mol): 302.4 MDL-nummer: MFCD00012967 InChI-nyckel: QOZDVKFQMGARCC-UHFFFAOYSA-N Synonym: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 IUPAC-namn: 3,5-dibrombensen-1,2-diamin;hydroklorid LEDER: C1=C(C=C(C(=C1Br)N)N)Br.Cl

Molekylformel C6H6Br2N2·HCl
PubChem CID 2724285
MDL-nummer MFCD00012967
IUPAC-namn 3,5-dibrombensen-1,2-diamin;hydroklorid
CAS 75568-11-5
InChI-nyckel QOZDVKFQMGARCC-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1Br)N)N)Br.Cl
Molekylvikt (g/mol) 302.4
Synonym 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd
9

3,4-Diaminoanisole dihydrochloride, 98%

CAS: 59548-39-9 Molekylformel: C7H10N2O·2ClH Molekylvikt (g/mol): 211.09 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 C7H10N2O·2ClH
PubChem CID 3085161
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) 211.09
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
10
Kampanjer är tillgängliga

p-Anisidine, 99%

CAS: 104-94-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.15 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) 123.15
Synonym p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
11
Kampanjer är tillgängliga

Thermo Scientific Chemicals Nitroblått tetrazoliumklorid, 90 %

CAS: 298-83-9 Molekylformel: C40H30Cl2N10O6 Molekylvikt (g/mol): 817.65 InChI-nyckel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-namn: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]

Molekylformel C40H30Cl2N10O6
PubChem CID 9281
IUPAC-namn 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid
CAS 298-83-9
InChI-nyckel FSVCQIDHPKZJSO-UHFFFAOYSA-L
LEDER COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
ChEBI CHEBI:9505
Molekylvikt (g/mol) 817.65
Synonym nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt
12

3,4,5-trimetoxianilin, 97 %, Thermo Scientific Chemicals

CAS: 24313-88-0 Molekylformel: C9H13NO3 Molekylvikt (g/mol): 183.21 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) 183.21
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
13

2,6-dimetoxianilin, 96 %, Thermo Scientific Chemicals

CAS: 2734-70-5 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 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
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) 153.18
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
14

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

CAS: 608-30-0 Molekylformel: C6H5Br2N Molekylvikt (g/mol): 250.92 MDL-nummer: MFCD00007638 InChI-nyckel: XIRRDAWDNHRRLB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l PubChem CID: 69098 IUPAC-namn: 2,6-dibromanilin LEDER: NC1=C(Br)C=CC=C1Br

Molekylformel C6H5Br2N
PubChem CID 69098
MDL-nummer MFCD00007638
IUPAC-namn 2,6-dibromanilin
CAS 608-30-0
InChI-nyckel XIRRDAWDNHRRLB-UHFFFAOYSA-N
LEDER NC1=C(Br)C=CC=C1Br
Molekylvikt (g/mol) 250.92
Synonym benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l
15

3,3'-Dimethoxybenzidine dihydrochloride, 98%

CAS: 20325-40-0 Molekylformel: C14H16N2O2·2HCl Molekylvikt (g/mol): 317.21 MDL-nummer: MFCD00012488 InChI-nyckel: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

Molekylformel C14H16N2O2·2HCl
PubChem CID 62311
MDL-nummer MFCD00012488
IUPAC-namn 4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid
CAS 20325-40-0
InChI-nyckel UXTIAFYTYOEQHV-UHFFFAOYSA-N
LEDER COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
Molekylvikt (g/mol) 317.21
Synonym 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride