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 – 15 av 197 Resultat

p-Anisidin, 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

Prissättning och tillgänglighet
Specifikationer

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

2-bromoanilin, 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

Prissättning och tillgänglighet
Specifikationer

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

o-Anisidin, 98+%

CAS: 90-04-0 Molekylformel: C₇H₉NO Molekylvikt (g/mol): 123.15 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

Prissättning och tillgänglighet
Specifikationer

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)	123.15
Synonym	o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine

Blå tetrazoliumklorid

CAS: 1871-22-3 Molekylformel: C40H36Cl2N8O2 Molekylvikt (g/mol): 731.68 MDL-nummer: MFCD00040933 InChI-nyckel: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC-namn: 2-[4-[4-(3,5-difenyltetrazol-2-ium-2-yl)-3-metoxifenyl]-2-metoxifenyl]-3,5-difenyltetrazol-2-ium;diklorid LEDER: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C40H36Cl2N8O2
PubChem CID	9853362
MDL-nummer	MFCD00040933
IUPAC-namn	2-[4-[4-(3,5-difenyltetrazol-2-ium-2-yl)-3-metoxifenyl]-2-metoxifenyl]-3,5-difenyltetrazol-2-ium;diklorid
CAS	1871-22-3
InChI-nyckel	RCEHREKDVGHYAM-UHFFFAOYSA-N
LEDER	[H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
ChEBI	CHEBI:75198
Molekylvikt (g/mol)	731.68
Synonym	blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride

m-anisidin, 98 %

CAS: 536-90-3 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007783 InChI-nyckel: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC-namn: 3-metoxianilin LEDER: COC1=CC=CC(=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9NO
PubChem CID	10824
MDL-nummer	MFCD00007783
IUPAC-namn	3-metoxianilin
CAS	536-90-3
InChI-nyckel	NCBZRJODKRCREW-UHFFFAOYSA-N
LEDER	COC1=CC=CC(=C1)N
Molekylvikt (g/mol)	123.155
Synonym	m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i

2,6-dimetoxianilin, 96 %

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

Prissättning och tillgänglighet
Specifikationer

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

o-Dianisidin dihydroklorid, 98 %

CAS: 20325-40-0 Molekylformel: C14H18Cl2N2O2 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H18Cl2N2O2
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

p-anisidinhydroklorid, 99 %

CAS: 20265-97-8 Molekylformel: C₇H₉NO·HCl Molekylvikt (g/mol): 159.61 MDL-nummer: MFCD00036388 InChI-nyckel: VQYJLACQFYZHCO-UHFFFAOYSA-N Synonym: p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride PubChem CID: 2734956 IUPAC-namn: 4-metoxianilin;hydroklorid LEDER: COC1=CC=C(C=C1)N.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉NO·HCl
PubChem CID	2734956
MDL-nummer	MFCD00036388
IUPAC-namn	4-metoxianilin;hydroklorid
CAS	20265-97-8
InChI-nyckel	VQYJLACQFYZHCO-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)N.Cl
Molekylvikt (g/mol)	159.61
Synonym	p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride

4-Klor-2,5-dimetoxianlin, 98 %

CAS: 6358-64-1 Molekylformel: C8H10ClNO2 Molekylvikt (g/mol): 187.62 MDL-nummer: MFCD00014893 InChI-nyckel: 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-namn: 4-klor-2,5-dimetoxianilin LEDER: COC1=CC(Cl)=C(OC)C=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10ClNO2
PubChem CID	22833
MDL-nummer	MFCD00014893
IUPAC-namn	4-klor-2,5-dimetoxianilin
CAS	6358-64-1
InChI-nyckel	YGUFQYGSBVXPMC-UHFFFAOYSA-N
LEDER	COC1=CC(Cl)=C(OC)C=C1N
Molekylvikt (g/mol)	187.62
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

3,3'-dimetoxibensidindihydroklorid, 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

Prissättning och tillgänglighet
Specifikationer

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

Metyl 4-amino-3-bromobenzoat, 97 %

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

Prissättning och tillgänglighet
Specifikationer

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

3,5-difluor-4-metoxyanilin, 97 %

CAS: 363-47-3 Molekylformel: C7H7F2NO Molekylvikt (g/mol): 159.14 MDL-nummer: MFCD04115910 InChI-nyckel: POVSDXPEJZMSEJ-UHFFFAOYSA-N Synonym: 4-amino-2,6-fluoroanisole,benzenamine, 3,5-difluoro-4-methoxy-9ci,3,5-difluoro-4-methoxy-aniline,benzenamine,3,5-difluoro-4-methoxy,pubchem10104,3,5-difluoro-4-methxoyaniline,3,5-difluoro-4-methoxybenzenamine,3,5-difluoro-4-methoxyphenylamine,3,5-difluoro-4-methoxybenzeneamine,3,5-difluoro-4-methoxy-benzenamine PubChem CID: 2783137 IUPAC-namn: 3,5-difluor-4-metoxianilin LEDER: COC1=C(F)C=C(N)C=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7F2NO
PubChem CID	2783137
MDL-nummer	MFCD04115910
IUPAC-namn	3,5-difluor-4-metoxianilin
CAS	363-47-3
InChI-nyckel	POVSDXPEJZMSEJ-UHFFFAOYSA-N
LEDER	COC1=C(F)C=C(N)C=C1F
Molekylvikt (g/mol)	159.14
Synonym	4-amino-2,6-fluoroanisole,benzenamine, 3,5-difluoro-4-methoxy-9ci,3,5-difluoro-4-methoxy-aniline,benzenamine,3,5-difluoro-4-methoxy,pubchem10104,3,5-difluoro-4-methxoyaniline,3,5-difluoro-4-methoxybenzenamine,3,5-difluoro-4-methoxyphenylamine,3,5-difluoro-4-methoxybenzeneamine,3,5-difluoro-4-methoxy-benzenamine

2,4-Dibromo-6-nitroanilin, 99 %

CAS: 827-23-6 Molekylformel: C6H4Br2N2O2 Molekylvikt (g/mol): 295.918 MDL-nummer: MFCD00012107 InChI-nyckel: OBTUHOVIVLDLLD-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-nitro,2,4-dibromo-6-nitrophenylamine,2,4-dibromo-6-nitrobenzenamine,acmc-209pq0,2-nitro-4,6-dibromoaniline,4,6-dibromo-2-nitroaniline,2,4-dibromo-6-nitro-aniline,2,4-dibromo-6-nitro-phenylamine,aniline, 2,4-dibromo-6-nitro,benzenamine,2,4-dibromo-6-nitro PubChem CID: 70009 IUPAC-namn: 2,4-dibrom-6-nitroanilin LEDER: C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4Br2N2O2
PubChem CID	70009
MDL-nummer	MFCD00012107
IUPAC-namn	2,4-dibrom-6-nitroanilin
CAS	827-23-6
InChI-nyckel	OBTUHOVIVLDLLD-UHFFFAOYSA-N
LEDER	C1=C(C=C(C(=C1Br)N)[N+](=O)[O-])Br
Molekylvikt (g/mol)	295.918
Synonym	benzenamine, 2,4-dibromo-6-nitro,2,4-dibromo-6-nitrophenylamine,2,4-dibromo-6-nitrobenzenamine,acmc-209pq0,2-nitro-4,6-dibromoaniline,4,6-dibromo-2-nitroaniline,2,4-dibromo-6-nitro-aniline,2,4-dibromo-6-nitro-phenylamine,aniline, 2,4-dibromo-6-nitro,benzenamine,2,4-dibromo-6-nitro

3-Fluoro-4-metoxianlin, 98+%

CAS: 366-99-4 Molekylformel: C7H8FNO Molekylvikt (g/mol): 141.145 MDL-nummer: MFCD00075040 InChI-nyckel: LJWAPDSCYTZUJU-UHFFFAOYSA-N Synonym: 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 IUPAC-namn: 3-fluor-4-metoxianilin LEDER: COC1=C(C=C(C=C1)N)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8FNO
PubChem CID	581110
MDL-nummer	MFCD00075040
IUPAC-namn	3-fluor-4-metoxianilin
CAS	366-99-4
InChI-nyckel	LJWAPDSCYTZUJU-UHFFFAOYSA-N
LEDER	COC1=C(C=C(C=C1)N)F
Molekylvikt (g/mol)	141.145
Synonym	3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine

2-Brom-4-kloranilin, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

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NÄSTA

Anilin och substituerade aniliner

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