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 193 Resultat

p-Anisidine, 99%

CAS: 104-94-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 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)	123.155
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine

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

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

5-klor-2-metoxianilin, 98 %, Thermo Scientific Chemicals

CAS: 95-03-4 Molekylformel: C7H8ClNO Molekylvikt (g/mol): 157.597 MDL-nummer: MFCD00007777 InChI-nyckel: 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-namn: 5-klor-2-metoxianilin LEDER: COC1=C(C=C(C=C1)Cl)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClNO
PubChem CID	66763
MDL-nummer	MFCD00007777
IUPAC-namn	5-klor-2-metoxianilin
CAS	95-03-4
InChI-nyckel	WBSMIPLNPSCJFS-UHFFFAOYSA-N
LEDER	COC1=C(C=C(C=C1)Cl)N
Molekylvikt (g/mol)	157.597
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

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

Prissättning och tillgänglighet
Specifikationer

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

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-]

Prissättning och tillgänglighet
Specifikationer

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

Blue Tetrazolium chloride

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

4-Chloro-2,5-dimethoxyaniline, 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

3,5-Dinitroaniline, 98%

CAS: 618-87-1 MDL-nummer: MFCD00007263 InChI-nyckel: 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-namn: 3,5-dinitroanilin LEDER: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

Prissättning och tillgänglighet
Specifikationer

PubChem CID	12068
MDL-nummer	MFCD00007263
IUPAC-namn	3,5-dinitroanilin
CAS	618-87-1
InChI-nyckel	MPBZUKLDHPOCLS-UHFFFAOYSA-N
LEDER	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-Dianisidine dihydrochloride, 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

m-Anisidine, 99%

CAS: 536-90-3 Molekylformel: C₇H₉NO Molekylvikt (g/mol): 123.15 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)	123.15
Synonym	m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i

4-klor-3-metoxianilin, 98 %, Thermo Scientific Chemicals

CAS: 13726-14-2 Molekylformel: C7H8ClNO Molekylvikt (g/mol): 157.60 MDL-nummer: MFCD00672967 InChI-nyckel: 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-namn: 4-klor-3-metoxianilin LEDER: COC1=C(Cl)C=CC(N)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClNO
PubChem CID	13103692
MDL-nummer	MFCD00672967
IUPAC-namn	4-klor-3-metoxianilin
CAS	13726-14-2
InChI-nyckel	LNKBDFVSILQKSI-UHFFFAOYSA-N
LEDER	COC1=C(Cl)C=CC(N)=C1
Molekylvikt (g/mol)	157.60
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

2-Bromo-3-fluoroaniline, 97%

CAS: 111721-75-6 Molekylformel: C6H5BrFN Molekylvikt (g/mol): 190.015 MDL-nummer: MFCD07369915 InChI-nyckel: 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-namn: 2-brom-3-fluoranilin LEDER: C1=CC(=C(C(=C1)F)Br)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5BrFN
PubChem CID	14770005
MDL-nummer	MFCD07369915
IUPAC-namn	2-brom-3-fluoranilin
CAS	111721-75-6
InChI-nyckel	XZRSXRUYZXBTGD-UHFFFAOYSA-N
LEDER	C1=CC(=C(C(=C1)F)Br)N
Molekylvikt (g/mol)	190.015
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

N-metyl-p-anisidin, 98 %, Thermo Scientific Chemicals

CAS: 5961-59-1 Molekylformel: C₈H₁₁NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008399 InChI-nyckel: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonym: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 IUPAC-namn: 4-metoxi-N-metylanilin LEDER: CNC1=CC=C(C=C1)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₁NO
PubChem CID	22250
MDL-nummer	MFCD00008399
IUPAC-namn	4-metoxi-N-metylanilin
CAS	5961-59-1
InChI-nyckel	JFXDIXYFXDOZIT-UHFFFAOYSA-N
LEDER	CNC1=CC=C(C=C1)OC
Molekylvikt (g/mol)	137.18
Synonym	n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes

3-Methoxyphenyl isocyanate, 99%

CAS: 18908-07-1 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.149 MDL-nummer: MFCD00002019 InChI-nyckel: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 IUPAC-namn: 1-isocyanato-3-metoxibensen LEDER: COC1=CC=CC(=C1)N=C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7NO2
PubChem CID	87843
MDL-nummer	MFCD00002019
IUPAC-namn	1-isocyanato-3-metoxibensen
CAS	18908-07-1
InChI-nyckel	NPOVTGVGOBJZPY-UHFFFAOYSA-N
LEDER	COC1=CC=CC(=C1)N=C=O
Molekylvikt (g/mol)	149.149
Synonym	3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate

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

Prissättning och tillgänglighet
Specifikationer

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

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Anilin och substituerade aniliner

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