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Anilin og substituerede aniliner

Organiske forbindelser, der består af en phenylgruppe knyttet til en aminogruppe; anilin er den enkleste aromatiske amin. Aniliner med yderligere substitutioner er inkluderet.

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1

4-Iodo-2-methoxyaniline, 97%

CAS: 338454-80-1 Molekylær formel: C7H8INO Molekylvægt (g/mol): 249.05 InChI nøgle: 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 navn: 4-iod-2-methoxyanilin SMIL: COC1=C(C=CC(=C1)I)N

PubChem CID 46737999
Molekylvægt (g/mol) 249.05
CAS 338454-80-1
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
SMIL COC1=C(C=CC(=C1)I)N
IUPAC navn 4-iod-2-methoxyanilin
InChI nøgle AEPCMLLYVXZOLQ-UHFFFAOYSA-N
Molekylær formel C7H8INO
2

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

CAS: 175135-09-8 Molekylær formel: C6H3Br2ClFN Molekylvægt (g/mol): 303.353 InChI nøgle: PRZBEZGEEPNKRO-UHFFFAOYSA-N PubChem CID: 2736480 IUPAC navn: 2,6-dibrom-3-chlor-4-fluoranilin SMIL: C1=C(C(=C(C(=C1Br)N)Br)Cl)F

PubChem CID 2736480
Molekylvægt (g/mol) 303.353
CAS 175135-09-8
SMIL C1=C(C(=C(C(=C1Br)N)Br)Cl)F
IUPAC navn 2,6-dibrom-3-chlor-4-fluoranilin
InChI nøgle PRZBEZGEEPNKRO-UHFFFAOYSA-N
Molekylær formel C6H3Br2ClFN
4

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

CAS: 873-38-1 Molekylær formel: C6H5BrClN Molekylvægt (g/mol): 206.467 MDL nummer: MFCD00041313 InChI nøgle: 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 navn: 2-brom-4-chloranilin SMIL: C1=CC(=C(C=C1Cl)Br)N

MDL nummer MFCD00041313
PubChem CID 70110
Molekylvægt (g/mol) 206.467
CAS 873-38-1
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
SMIL C1=CC(=C(C=C1Cl)Br)N
IUPAC navn 2-brom-4-chloranilin
InChI nøgle SYTBIFURTZACKR-UHFFFAOYSA-N
Molekylær formel C6H5BrClN
5

Lilolidin, 98%, Thermo Scientific™

CAS: 5840-01-7 Molekylær formel: C11H11N Molekylvægt (g/mol): 157.21 InChI nøgle: QCCKSFHMARIKSK-UHFFFAOYSA-N IUPAC navn: 2-methoxy-4-N-phenylbenzen-1,4-diamin

Molekylvægt (g/mol) 157.21
CAS 5840-01-7
IUPAC navn 2-methoxy-4-N-phenylbenzen-1,4-diamin
InChI nøgle QCCKSFHMARIKSK-UHFFFAOYSA-N
Molekylær formel C11H11N
8

3,4-Diaminoanisole dihydrochloride, 98%

CAS: 59548-39-9 Molekylær formel: C7H10N2O·2ClH Molekylvægt (g/mol): 211.09 InChI nøgle: 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 navn: 4-methoxybenzen-1,2-diamin;dihydrochlorid SMIL: COC1=CC(=C(C=C1)N)N.Cl.Cl

PubChem CID 3085161
Molekylvægt (g/mol) 211.09
CAS 59548-39-9
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
SMIL COC1=CC(=C(C=C1)N)N.Cl.Cl
IUPAC navn 4-methoxybenzen-1,2-diamin;dihydrochlorid
InChI nøgle SXCHMHOBHJOXGC-UHFFFAOYSA-N
Molekylær formel C7H10N2O·2ClH
9

3,5-dibrom-o-phenylendiamin monohydrochlorid, 99 %, Thermo Scientific™

CAS: 75568-11-5 Molekylær formel: C6H6Br2N2·HCl Molekylvægt (g/mol): 302.4 MDL nummer: MFCD00012967 InChI nøgle: 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 navn: 3,5-dibrombenzen-1,2-diamin;hydrochlorid SMIL: C1=C(C=C(C(=C1Br)N)N)Br.Cl

MDL nummer MFCD00012967
PubChem CID 2724285
Molekylvægt (g/mol) 302.4
CAS 75568-11-5
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
SMIL C1=C(C=C(C(=C1Br)N)N)Br.Cl
IUPAC navn 3,5-dibrombenzen-1,2-diamin;hydrochlorid
InChI nøgle QOZDVKFQMGARCC-UHFFFAOYSA-N
Molekylær formel C6H6Br2N2·HCl
10

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

CAS: 2734-70-5 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.18 InChI nøgle: 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 navn: 2,6-dimethoxyanilin SMIL: COC1=C(C(=CC=C1)OC)N

PubChem CID 95940
Molekylvægt (g/mol) 153.18
CAS 2734-70-5
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
SMIL COC1=C(C(=CC=C1)OC)N
IUPAC navn 2,6-dimethoxyanilin
InChI nøgle HQBJSEKQNRSDAZ-UHFFFAOYSA-N
Molekylær formel C8H11NO2
11
Kampagner er tilgængelige

p-anisidin, 99 %, Thermo Scientific Chemicals

CAS: 104-94-9 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.15 MDL nummer: MFCD00007864 InChI nøgle: 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 navn: 4-methoxyanilin SMIL: COC1=CC=C(C=C1)N

MDL nummer MFCD00007864
PubChem CID 7732
Molekylvægt (g/mol) 123.15
CAS 104-94-9
ChEBI CHEBI:82388
Synonym p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
SMIL COC1=CC=C(C=C1)N
IUPAC navn 4-methoxyanilin
InChI nøgle BHAAPTBBJKJZER-UHFFFAOYSA-N
Molekylær formel C7H9NO
12

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

CAS: 608-30-0 Molekylær formel: C6H5Br2N Molekylvægt (g/mol): 250.92 MDL nummer: MFCD00007638 InChI nøgle: 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 navn: 2,6-dibromanilin SMIL: NC1=C(Br)C=CC=C1Br

MDL nummer MFCD00007638
PubChem CID 69098
Molekylvægt (g/mol) 250.92
CAS 608-30-0
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
SMIL NC1=C(Br)C=CC=C1Br
IUPAC navn 2,6-dibromanilin
InChI nøgle XIRRDAWDNHRRLB-UHFFFAOYSA-N
Molekylær formel C6H5Br2N
13

3,3'-Dimethoxybenzidine dihydrochloride, 98%

CAS: 20325-40-0 Molekylær formel: C14H16N2O2·2HCl Molekylvægt (g/mol): 317.21 MDL nummer: MFCD00012488 InChI nøgle: 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 navn: 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid SMIL: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

MDL nummer MFCD00012488
PubChem CID 62311
Molekylvægt (g/mol) 317.21
CAS 20325-40-0
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
SMIL COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
IUPAC navn 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid
InChI nøgle UXTIAFYTYOEQHV-UHFFFAOYSA-N
Molekylær formel C14H16N2O2·2HCl
14

4-brom-3-methoxyanilin, 97 %, Thermo Scientific Chemicals

CAS: 19056-40-7 Molekylær formel: C7H8BrNO Molekylvægt (g/mol): 202.05 MDL nummer: MFCD05664063 InChI nøgle: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonym: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 IUPAC navn: 4-brom-3-methoxyanilin SMIL: COC1=C(Br)C=CC(N)=C1

MDL nummer MFCD05664063
PubChem CID 7018254
Molekylvægt (g/mol) 202.05
CAS 19056-40-7
Synonym 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794
SMIL COC1=C(Br)C=CC(N)=C1
IUPAC navn 4-brom-3-methoxyanilin
InChI nøgle RUTNWXBHRAIQSP-UHFFFAOYSA-N
Molekylær formel C7H8BrNO
15

3,4,5-Trimethoxyaniline, 97%

CAS: 24313-88-0 Molekylær formel: C9H13NO3 Molekylvægt (g/mol): 183.21 MDL nummer: MFCD00008393 InChI nøgle: 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 navn: 3,4,5-trimethoxyanilin SMIL: COC1=CC(=CC(=C1OC)OC)N

MDL nummer MFCD00008393
PubChem CID 32285
Molekylvægt (g/mol) 183.21
CAS 24313-88-0
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
SMIL COC1=CC(=CC(=C1OC)OC)N
IUPAC navn 3,4,5-trimethoxyanilin
InChI nøgle XEFRNCLPPFDWAC-UHFFFAOYSA-N
Molekylær formel C9H13NO3