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 – 15 af 192 Resultater

p-Anisidin, 99%

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

Pris og tilgængelighed
Tekniske data

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

2,5-Dimethoxyanilin, 99%

CAS: 102-56-7 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.18 MDL nummer: MFCD00008368 InChI nøgle: 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 navn: 2,5-dimethoxyanilin SMIL: COC1=CC=C(OC)C(N)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008368
PubChem CID	7613
Molekylvægt (g/mol)	153.18
CAS	102-56-7
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
SMIL	COC1=CC=C(OC)C(N)=C1
IUPAC navn	2,5-dimethoxyanilin
InChI nøgle	NAZDVUBIEPVUKE-UHFFFAOYSA-N
Molekylær formel	C8H11NO2

2-bromoanilin, 98%

CAS: 615-36-1 Molekylær formel: C6H6BrN Molekylvægt (g/mol): 172.025 MDL nummer: MFCD00007632 InChI nøgle: 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 navn: 2-bromanilin SMIL: C1=CC=C(C(=C1)N)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007632
PubChem CID	11992
Molekylvægt (g/mol)	172.025
CAS	615-36-1
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
SMIL	C1=CC=C(C(=C1)N)Br
IUPAC navn	2-bromanilin
InChI nøgle	AOPBDRUWRLBSDB-UHFFFAOYSA-N
Molekylær formel	C6H6BrN

p-Anisidin, 99%

CAS: 104-94-9 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.155 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007864
PubChem CID	7732
Molekylvægt (g/mol)	123.155
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

5-klor-2-methoxyanilin, 98%

CAS: 95-03-4 Molekylær formel: C7H8ClNO Molekylvægt (g/mol): 157.597 MDL nummer: MFCD00007777 InChI nøgle: 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 navn: 5-chlor-2-methoxyanilin SMIL: COC1=C(C=C(C=C1)Cl)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007777
PubChem CID	66763
Molekylvægt (g/mol)	157.597
CAS	95-03-4
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
SMIL	COC1=C(C=C(C=C1)Cl)N
IUPAC navn	5-chlor-2-methoxyanilin
InChI nøgle	WBSMIPLNPSCJFS-UHFFFAOYSA-N
Molekylær formel	C7H8ClNO

4-klor-2,5-dimethoxyanilin, 98%

CAS: 6358-64-1 Molekylær formel: C8H10ClNO2 Molekylvægt (g/mol): 187.62 MDL nummer: MFCD00014893 InChI nøgle: 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 navn: 4-chlor-2,5-dimethoxyanilin SMIL: COC1=CC(Cl)=C(OC)C=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014893
PubChem CID	22833
Molekylvægt (g/mol)	187.62
CAS	6358-64-1
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
SMIL	COC1=CC(Cl)=C(OC)C=C1N
IUPAC navn	4-chlor-2,5-dimethoxyanilin
InChI nøgle	YGUFQYGSBVXPMC-UHFFFAOYSA-N
Molekylær formel	C8H10ClNO2

m-anisidin, 98%

CAS: 536-90-3 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.155 MDL nummer: MFCD00007783 InChI nøgle: 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 navn: 3-methoxyanilin SMIL: COC1=CC=CC(=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007783
PubChem CID	10824
Molekylvægt (g/mol)	123.155
CAS	536-90-3
Synonym	m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i
SMIL	COC1=CC=CC(=C1)N
IUPAC navn	3-methoxyanilin
InChI nøgle	NCBZRJODKRCREW-UHFFFAOYSA-N
Molekylær formel	C7H9NO

p-anisidinhydrochlorid, 99%

CAS: 20265-97-8 Molekylær formel: C₇H₉NO·HCl Molekylvægt (g/mol): 159.61 MDL nummer: MFCD00036388 InChI nøgle: 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 navn: 4-methoxyanilin;hydrochlorid SMIL: COC1=CC=C(C=C1)N.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036388
PubChem CID	2734956
Molekylvægt (g/mol)	159.61
CAS	20265-97-8
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
SMIL	COC1=CC=C(C=C1)N.Cl
IUPAC navn	4-methoxyanilin;hydrochlorid
InChI nøgle	VQYJLACQFYZHCO-UHFFFAOYSA-N
Molekylær formel	C₇H₉NO·HCl

3,3'-Dimethoxybenzidin dihydrochlorid, 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

Pris og tilgængelighed
Tekniske data

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

Thermo Scientific Chemicals Nitroblå tetrazoliumklorid, 90 %

CAS: 298-83-9 Molekylær formel: C₄₀H₃₀Cl₂N₁₀O₆ Molekylvægt (g/mol): 817.65 InChI nøgle: 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 navn: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichlorid SMIL: 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-]

Pris og tilgængelighed
Tekniske data

PubChem CID	9281
Molekylvægt (g/mol)	817.65
CAS	298-83-9
ChEBI	CHEBI:9505
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
SMIL	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-]
IUPAC navn	2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichlorid
InChI nøgle	FSVCQIDHPKZJSO-UHFFFAOYSA-L
Molekylær formel	C₄₀H₃₀Cl₂N₁₀O₆

Blå tetrazoliumchlorid

CAS: 1871-22-3 Molekylær formel: C40H36Cl2N8O2 Molekylvægt (g/mol): 731.68 MDL nummer: MFCD00040933 InChI nøgle: 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 navn: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichlorid SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040933
PubChem CID	9853362
Molekylvægt (g/mol)	731.68
CAS	1871-22-3
ChEBI	CHEBI:75198
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
SMIL	[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
IUPAC navn	2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichlorid
InChI nøgle	RCEHREKDVGHYAM-UHFFFAOYSA-N
Molekylær formel	C40H36Cl2N8O2

Methyl 4-amino-3-bromobenzoat, 97 %

CAS: 106896-49-5 Molekylær formel: C8H8BrNO2 Molekylvægt (g/mol): 230.06 MDL nummer: MFCD01861385 InChI nøgle: 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 navn: methyl-4-amino-3-brombenzoat SMIL: COC(=O)C1=CC=C(N)C(Br)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01861385
PubChem CID	1515280
Molekylvægt (g/mol)	230.06
CAS	106896-49-5
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
SMIL	COC(=O)C1=CC=C(N)C(Br)=C1
IUPAC navn	methyl-4-amino-3-brombenzoat
InChI nøgle	AIUWAOALZYWQBX-UHFFFAOYSA-N
Molekylær formel	C8H8BrNO2

4-Amino-2-fluoro-5-methoxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1326283-60-6 Molekylær formel: C13H19BFNO3 Molekylvægt (g/mol): 267.11 MDL nummer: MFCD22419265 InChI nøgle: JWACNMHKJHEWAQ-UHFFFAOYSA-N Synonym: 4-amino-2-fluoro-5-methoxybenzeneboronic acid pinacol ester,5-fluoro-2-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline PubChem CID: 67363295 IUPAC navn: 5-fluor-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMIL: COC1=C(N)C=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD22419265
PubChem CID	67363295
Molekylvægt (g/mol)	267.11
CAS	1326283-60-6
Synonym	4-amino-2-fluoro-5-methoxybenzeneboronic acid pinacol ester,5-fluoro-2-methoxy-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline
SMIL	COC1=C(N)C=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1
IUPAC navn	5-fluor-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin
InChI nøgle	JWACNMHKJHEWAQ-UHFFFAOYSA-N
Molekylær formel	C13H19BFNO3

4-amino-3-bromobenzonitril, 97 %

CAS: 50397-74-5 Molekylær formel: C7H5BrN2 Molekylvægt (g/mol): 197.035 MDL nummer: MFCD01861386 InChI nøgle: POESQIHWIIWNJL-UHFFFAOYSA-N Synonym: 3-bromo-4-aminobenzonitrile,2-bromo-4-cyanoaniline,benzonitrile, 4-amino-3-bromo,4-amino-3-bromo-benzonitrile,4-amino-3-brombenzonitrile,buttpark 35\03-64,4-amino-3-bromobenzenecarbonitrile,pubchem4609,acmc-209klz,4-amino-3-bromobenzonitile PubChem CID: 1515279 IUPAC navn: 4-amino-3-brombenzonitril SMIL: C1=CC(=C(C=C1C#N)Br)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01861386
PubChem CID	1515279
Molekylvægt (g/mol)	197.035
CAS	50397-74-5
Synonym	3-bromo-4-aminobenzonitrile,2-bromo-4-cyanoaniline,benzonitrile, 4-amino-3-bromo,4-amino-3-bromo-benzonitrile,4-amino-3-brombenzonitrile,buttpark 35\03-64,4-amino-3-bromobenzenecarbonitrile,pubchem4609,acmc-209klz,4-amino-3-bromobenzonitile
SMIL	C1=CC(=C(C=C1C#N)Br)N
IUPAC navn	4-amino-3-brombenzonitril
InChI nøgle	POESQIHWIIWNJL-UHFFFAOYSA-N
Molekylær formel	C7H5BrN2

3-Methoxy-o-phenylendiamin, 97%

CAS: 37466-89-0 Molekylær formel: C7H10N2O Molekylvægt (g/mol): 138.17 MDL nummer: MFCD08276903 InChI nøgle: BFLWXPJTAKXXKT-UHFFFAOYSA-N Synonym: 2,3-diaminoanisole,2,3-diaminoanisol,diaminoanisole,3-methoxy-benzene-1,2-diamine,3-methoxy-1,2-phenylenediamine,1,2-benzenediamine, 3-methoxy,3-methoxy-o-phenylenediamine,3-methoxy-1,2-benzenediamine,ambkkkkk251,2-amino-3-methoxyaniline PubChem CID: 184268 IUPAC navn: 3-methoxybenzen-1,2-diamin SMIL: COC1=CC=CC(=C1N)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08276903
PubChem CID	184268
Molekylvægt (g/mol)	138.17
CAS	37466-89-0
Synonym	2,3-diaminoanisole,2,3-diaminoanisol,diaminoanisole,3-methoxy-benzene-1,2-diamine,3-methoxy-1,2-phenylenediamine,1,2-benzenediamine, 3-methoxy,3-methoxy-o-phenylenediamine,3-methoxy-1,2-benzenediamine,ambkkkkk251,2-amino-3-methoxyaniline
SMIL	COC1=CC=CC(=C1N)N
IUPAC navn	3-methoxybenzen-1,2-diamin
InChI nøgle	BFLWXPJTAKXXKT-UHFFFAOYSA-N
Molekylær formel	C7H10N2O

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Anilin og substituerede aniliner

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