Anilin und substituierte Aniline

Organische Verbindungen, die aus einer Phenylgruppe bestehen, die einer Aminogruppe zugeordnet ist; Anilin ist das einfachste aromatische Amin. Aniline mit zusätzlichen Substitutionen sind enthalten.

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p-Anisidin, 99 %, Thermo Scientific Chemicals

CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007864 InChI-Schlüssel: 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-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N

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InChI-Schlüssel	BHAAPTBBJKJZER-UHFFFAOYSA-N
IUPAC-Name	4-Methoxyanilin
PubChem CID	7732
CAS	104-94-9
ChEBI	CHEBI:82388
MDL-Nummer	MFCD00007864
Molekulargewicht (g/mol)	123.155
SMILES	COC1=CC=C(C=C1)N
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
Summenformel	C7H9NO

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

CAS: 102-56-7 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008368 InChI-Schlüssel: 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-Name: 2,5-Dimethoxyanilin SMILES: COC1=CC=C(OC)C(N)=C1

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InChI-Schlüssel	NAZDVUBIEPVUKE-UHFFFAOYSA-N
IUPAC-Name	2,5-Dimethoxyanilin
PubChem CID	7613
CAS	102-56-7
MDL-Nummer	MFCD00008368
Molekulargewicht (g/mol)	153.18
SMILES	COC1=CC=C(OC)C(N)=C1
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
Summenformel	C8H11NO2

P-Anisidin, 99 %, Thermo Scientific Chemicals

CAS: 104-94-9 Summenformel: C₇H₉NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007864 InChI-Schlüssel: 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-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N

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InChI-Schlüssel	BHAAPTBBJKJZER-UHFFFAOYSA-N
IUPAC-Name	4-Methoxyanilin
PubChem CID	7732
CAS	104-94-9
ChEBI	CHEBI:82388
MDL-Nummer	MFCD00007864
Molekulargewicht (g/mol)	123.15
SMILES	COC1=CC=C(C=C1)N
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
Summenformel	C₇H₉NO

5-Chlor-2-methoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 95-03-4 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.597 MDL-Nummer: MFCD00007777 InChI-Schlüssel: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC-Name: 5-Chlor-2-methoxyanilin SMILES: COC1=C(C=C(C=C1)Cl)N

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InChI-Schlüssel	WBSMIPLNPSCJFS-UHFFFAOYSA-N
IUPAC-Name	5-Chlor-2-methoxyanilin
PubChem CID	66763
CAS	95-03-4
MDL-Nummer	MFCD00007777
Molekulargewicht (g/mol)	157.597
SMILES	COC1=C(C=C(C=C1)Cl)N
Synonym	2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole
Summenformel	C7H8ClNO

4-Chlor-2,5-Dimethoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 6358-64-1 Summenformel: C8H10ClNO2 Molekulargewicht (g/mol): 187.62 MDL-Nummer: MFCD00014893 InChI-Schlüssel: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC-Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N

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InChI-Schlüssel	YGUFQYGSBVXPMC-UHFFFAOYSA-N
IUPAC-Name	4-chloro-2,5-dimethoxyaniline
PubChem CID	22833
CAS	6358-64-1
MDL-Nummer	MFCD00014893
Molekulargewicht (g/mol)	187.62
SMILES	COC1=CC(Cl)=C(OC)C=C1N
Synonym	2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718
Summenformel	C8H10ClNO2

O-Dianisidin, > 98 %, Thermo Scientific Chemicals

CAS: 119-90-4 Summenformel: C14H16N2O2 Molekulargewicht (g/mol): 244.294 MDL-Nummer: MFCD00008372 InChI-Schlüssel: 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-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

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InChI-Schlüssel	JRBJSXQPQWSCCF-UHFFFAOYSA-N
IUPAC-Name	4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin
PubChem CID	8411
CAS	119-90-4
ChEBI	CHEBI:82321
MDL-Nummer	MFCD00008372
Molekulargewicht (g/mol)	244.294
SMILES	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)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
Summenformel	C14H16N2O2

3,5-Dinitroanilin 98 %, Thermo Scientific Chemicals

CAS: 618-87-1 MDL-Nummer: MFCD00007263 InChI-Schlüssel: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC-Name: 3,5-Dinitroanilin SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

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InChI-Schlüssel	MPBZUKLDHPOCLS-UHFFFAOYSA-N
IUPAC-Name	3,5-Dinitroanilin
PubChem CID	12068
CAS	618-87-1
MDL-Nummer	MFCD00007263
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Synonym	benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro

O-Dianisidin Dihydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 20325-40-0 Summenformel: C14H18Cl2N2O2 Molekulargewicht (g/mol): 317.21 MDL-Nummer: MFCD00012488 InChI-Schlüssel: 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-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

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InChI-Schlüssel	UXTIAFYTYOEQHV-UHFFFAOYSA-N
IUPAC-Name	4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid
PubChem CID	62311
CAS	20325-40-0
MDL-Nummer	MFCD00012488
Molekulargewicht (g/mol)	317.21
SMILES	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
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
Summenformel	C14H18Cl2N2O2

4-Methoxybenzendiazonium-tetrafluorborat, 98 %, Thermo Scientific Chemicals

CAS: 459-64-3 Summenformel: C7H7BF4N2O Molekulargewicht (g/mol): 221.95 MDL-Nummer: MFCD00011897 InChI-Schlüssel: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

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InChI-Schlüssel	CACFTKIREZJSIG-UHFFFAOYSA-J
PubChem CID	517233
CAS	459-64-3
MDL-Nummer	MFCD00011897
Molekulargewicht (g/mol)	221.95
SMILES	[B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
Synonym	4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide
Summenformel	C7H7BF4N2O

3,4,5-Trimethoxyanilin, 98+ %, Thermo Scientific Chemicals

CAS: 24313-88-0 Summenformel: C9H13NO3 Molekulargewicht (g/mol): 183.207 MDL-Nummer: MFCD00008393 InChI-Schlüssel: 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-Name: 3,4,5-Trimethoxyanilin SMILES: COC1=CC(=CC(=C1OC)OC)N

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InChI-Schlüssel	XEFRNCLPPFDWAC-UHFFFAOYSA-N
IUPAC-Name	3,4,5-Trimethoxyanilin
PubChem CID	32285
CAS	24313-88-0
MDL-Nummer	MFCD00008393
Molekulargewicht (g/mol)	183.207
SMILES	COC1=CC(=CC(=C1OC)OC)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
Summenformel	C9H13NO3

5-Chlor-2-Methoxyphenyl-Isothiocyanat, 97 %, Thermo Scientific™

CAS: 63429-99-2 Summenformel: C8H6ClNOS Molekulargewicht (g/mol): 199.652 MDL-Nummer: MFCD00041073 InChI-Schlüssel: WGLDKQQXEWPFAR-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy PubChem CID: 737165 IUPAC-Name: 4-Chlor-2-Isothiocyanat-1-Methoxybenzol SMILES: COC1=C(C=C(C=C1)Cl)N=C=S

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InChI-Schlüssel	WGLDKQQXEWPFAR-UHFFFAOYSA-N
IUPAC-Name	4-Chlor-2-Isothiocyanat-1-Methoxybenzol
PubChem CID	737165
CAS	63429-99-2
MDL-Nummer	MFCD00041073
Molekulargewicht (g/mol)	199.652
SMILES	COC1=C(C=C(C=C1)Cl)N=C=S
Synonym	5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy
Summenformel	C8H6ClNOS

3-Methoxyphenylisothiocyanat, 98 %, Thermo Scientific Chemicals

CAS: 3125-64-2 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00040335 InChI-Schlüssel: WHBYCPUKGYEYFU-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# PubChem CID: 137832 IUPAC-Name: 1-isothiocyanat-3-methoxybenzol SMILES: COC1=CC=CC(=C1)N=C=S

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InChI-Schlüssel	WHBYCPUKGYEYFU-UHFFFAOYSA-N
IUPAC-Name	1-isothiocyanat-3-methoxybenzol
PubChem CID	137832
CAS	3125-64-2
MDL-Nummer	MFCD00040335
Molekulargewicht (g/mol)	165.21
SMILES	COC1=CC=CC(=C1)N=C=S
Synonym	3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,#
Summenformel	C8H7NOS

4-Chlor-3-methoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 13726-14-2 Summenformel: C7H8ClNO Molekulargewicht (g/mol): 157.60 MDL-Nummer: MFCD00672967 InChI-Schlüssel: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonym: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua PubChem CID: 13103692 IUPAC-Name: 4-Chlor-3-methoxyanilin SMILES: COC1=C(Cl)C=CC(N)=C1

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InChI-Schlüssel	LNKBDFVSILQKSI-UHFFFAOYSA-N
IUPAC-Name	4-Chlor-3-methoxyanilin
PubChem CID	13103692
CAS	13726-14-2
MDL-Nummer	MFCD00672967
Molekulargewicht (g/mol)	157.60
SMILES	COC1=C(Cl)C=CC(N)=C1
Synonym	3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua
Summenformel	C7H8ClNO

2-Brom-3-fluoranilin, 97 %, Thermo Scientific Chemicals

CAS: 111721-75-6 Summenformel: C6H5BrFN Molekulargewicht (g/mol): 190.015 MDL-Nummer: MFCD07369915 InChI-Schlüssel: 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-Name: 2-Brom-3-fluoranilin SMILES: C1=CC(=C(C(=C1)F)Br)N

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InChI-Schlüssel	XZRSXRUYZXBTGD-UHFFFAOYSA-N
IUPAC-Name	2-Brom-3-fluoranilin
PubChem CID	14770005
CAS	111721-75-6
MDL-Nummer	MFCD07369915
Molekulargewicht (g/mol)	190.015
SMILES	C1=CC(=C(C(=C1)F)Br)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
Summenformel	C6H5BrFN

2-Brom-4,6-Dichloroanilin, 98+%, Thermo Scientific Chemicals

CAS: 697-86-9 Summenformel: C6H4BrCl2N Molekulargewicht (g/mol): 240.909 MDL-Nummer: MFCD00040936 InChI-Schlüssel: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC-Name: 2-Brom-4,6-dichloranilin SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl

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InChI-Schlüssel	DTPADCOGQUOGHT-UHFFFAOYSA-N
IUPAC-Name	2-Brom-4,6-dichloranilin
PubChem CID	2756901
CAS	697-86-9
MDL-Nummer	MFCD00040936
Molekulargewicht (g/mol)	240.909
SMILES	C1=C(C=C(C(=C1Cl)N)Br)Cl
Synonym	pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline
Summenformel	C6H4BrCl2N

Anilin und substituierte Aniline

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