Aminotoluener

Organiske forbindelser, der består af en arylamin substitueret med en methylgruppe; deres kemiske strukturer ligner anilin. Disse forbindelser er også kendt som toluidiner.

1 – 15 af 118 Resultater

o-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 95-53-4 Molekylær formel: C₇H₉N Molekylvægt (g/mol): 107.15 MDL nummer: MFCD00007730 InChI nøgle: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC navn: 2-methylanilin SMIL: CC1=CC=CC=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007730
PubChem CID	7242
Molekylvægt (g/mol)	107.15
CAS	95-53-4
ChEBI	CHEBI:66892
Synonym	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
SMIL	CC1=CC=CC=C1N
IUPAC navn	2-methylanilin
InChI nøgle	RNVCVTLRINQCPJ-UHFFFAOYSA-N
Molekylær formel	C₇H₉N

p-Toluidine, 99%, crystalline molten mass

CAS: 106-49-0 Molekylær formel: C₇H₉N Molekylvægt (g/mol): 107.16 InChI nøgle: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC navn: 4-methylanilin SMIL: CC1=CC=C(C=C1)N

Pris og tilgængelighed
Tekniske data

PubChem CID	7813
Molekylvægt (g/mol)	107.16
CAS	106-49-0
ChEBI	CHEBI:37825
Synonym	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
SMIL	CC1=CC=C(C=C1)N
IUPAC navn	4-methylanilin
InChI nøgle	RZXMPPFPUUCRFN-UHFFFAOYSA-N
Molekylær formel	C₇H₉N

p-toluidin, 99+%, Thermo Scientific Chemicals

CAS: 106-49-0 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.156 MDL nummer: MFCD00007906 InChI nøgle: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC navn: 4-methylanilin SMIL: CC1=CC=C(C=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007906
PubChem CID	7813
Molekylvægt (g/mol)	107.156
CAS	106-49-0
ChEBI	CHEBI:37825
Synonym	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
SMIL	CC1=CC=C(C=C1)N
IUPAC navn	4-methylanilin
InChI nøgle	RZXMPPFPUUCRFN-UHFFFAOYSA-N
Molekylær formel	C7H9N

o-Tolidine dihydrochloride, 97%

CAS: 612-82-8 Molekylær formel: C14H18Cl2N2 Molekylvægt (g/mol): 285.212 MDL nummer: MFCD00012960 InChI nøgle: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC navn: 4-(4-amino-3-methylphenyl)-2-methylanilin;dihydrochlorid SMIL: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012960
PubChem CID	108938
Molekylvægt (g/mol)	285.212
CAS	612-82-8
Synonym	3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl
SMIL	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
IUPAC navn	4-(4-amino-3-methylphenyl)-2-methylanilin;dihydrochlorid
InChI nøgle	LUKPNZHXJRJBAN-UHFFFAOYSA-N
Molekylær formel	C14H18Cl2N2

o-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 95-53-4 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.156 MDL nummer: MFCD00007730 InChI nøgle: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC navn: 2-methylanilin SMIL: CC1=CC=CC=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007730
PubChem CID	7242
Molekylvægt (g/mol)	107.156
CAS	95-53-4
ChEBI	CHEBI:66892
Synonym	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
SMIL	CC1=CC=CC=C1N
IUPAC navn	2-methylanilin
InChI nøgle	RNVCVTLRINQCPJ-UHFFFAOYSA-N
Molekylær formel	C7H9N

o-Tolidin dihydrochlorid, 99%, Thermo Scientific Chemicals

CAS: 612-82-8 Molekylær formel: C₁₄H₁₆N₂·₂HCl Molekylvægt (g/mol): 285.2 InChI nøgle: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC navn: 4-(4-amino-3-methylphenyl)-2-methylanilin;dihydrochlorid SMIL: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

Pris og tilgængelighed
Tekniske data

PubChem CID	108938
Molekylvægt (g/mol)	285.2
CAS	612-82-8
Synonym	3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl
SMIL	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
IUPAC navn	4-(4-amino-3-methylphenyl)-2-methylanilin;dihydrochlorid
InChI nøgle	LUKPNZHXJRJBAN-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₆N₂·₂HCl

3-Amino-2-methylphenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 882678-96-8 Molekylær formel: C13H20BNO2 Molekylvægt (g/mol): 233.12 MDL nummer: MFCD11054038 InChI nøgle: JMKMGPGFYMANCA-UHFFFAOYSA-N Synonym: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 IUPAC navn: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMIL: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD11054038
PubChem CID	46738005
Molekylvægt (g/mol)	233.12
CAS	882678-96-8
Synonym	2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine
SMIL	CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
IUPAC navn	2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin
InChI nøgle	JMKMGPGFYMANCA-UHFFFAOYSA-N
Molekylær formel	C13H20BNO2

5-Chloro-2-methylaniline, 98%

CAS: 95-79-4 Molekylær formel: C7H8ClN Molekylvægt (g/mol): 141.60 MDL nummer: MFCD00007779 InChI nøgle: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC navn: 5-chlor-2-methylanilin SMIL: CC1=CC=C(Cl)C=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007779
PubChem CID	7260
Molekylvægt (g/mol)	141.60
CAS	95-79-4
ChEBI	CHEBI:82422
Synonym	5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb
SMIL	CC1=CC=C(Cl)C=C1N
IUPAC navn	5-chlor-2-methylanilin
InChI nøgle	WRZOMWDJOLIVQP-UHFFFAOYSA-N
Molekylær formel	C7H8ClN

Methyl-5-amino-2-methylbenzoat, 97 %, Thermo Scientific Chemicals

CAS: 18595-12-5 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.19 MDL nummer: MFCD08752568 InChI nøgle: JNPZKGOLYSCSEL-UHFFFAOYSA-N PubChem CID: 15049977 IUPAC navn: methyl-5-amino-2-methylbenzoat SMIL: COC(=O)C1=C(C)C=CC(N)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08752568
PubChem CID	15049977
Molekylvægt (g/mol)	165.19
CAS	18595-12-5
SMIL	COC(=O)C1=C(C)C=CC(N)=C1
IUPAC navn	methyl-5-amino-2-methylbenzoat
InChI nøgle	JNPZKGOLYSCSEL-UHFFFAOYSA-N
Molekylær formel	C9H11NO2

Methyl 2-amino-3-methylbenzoate, 98%

CAS: 22223-49-0 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.192 MDL nummer: MFCD06200918 InChI nøgle: VSFYTPXXMLJNAU-UHFFFAOYSA-N Synonym: methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t PubChem CID: 2763406 IUPAC navn: methyl-2-amino-3-methylbenzoat SMIL: CC1=CC=CC(=C1N)C(=O)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06200918
PubChem CID	2763406
Molekylvægt (g/mol)	165.192
CAS	22223-49-0
Synonym	methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t
SMIL	CC1=CC=CC(=C1N)C(=O)OC
IUPAC navn	methyl-2-amino-3-methylbenzoat
InChI nøgle	VSFYTPXXMLJNAU-UHFFFAOYSA-N
Molekylær formel	C9H11NO2

3,5-dibrom-4-methylanilin, 99 %, Thermo Scientific Chemicals

CAS: 13194-73-5 Molekylær formel: C7H7Br2N Molekylvægt (g/mol): 264.948 MDL nummer: MFCD00151806 InChI nøgle: AQZDIKCNODUMNY-UHFFFAOYSA-N PubChem CID: 7015779 IUPAC navn: 3,5-dibrom-4-methylanilin SMIL: CC1=C(C=C(C=C1Br)N)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00151806
PubChem CID	7015779
Molekylvægt (g/mol)	264.948
CAS	13194-73-5
SMIL	CC1=C(C=C(C=C1Br)N)Br
IUPAC navn	3,5-dibrom-4-methylanilin
InChI nøgle	AQZDIKCNODUMNY-UHFFFAOYSA-N
Molekylær formel	C7H7Br2N

5-Bromo-4-fluoro-2-methylaniline, 96%, Thermo Scientific Chemicals

CAS: 627871-16-3 Molekylær formel: C7H7BrFN Molekylvægt (g/mol): 204.04 MDL nummer: MFCD05865218 InChI nøgle: DNCLVDGUXUSPTL-UHFFFAOYSA-N Synonym: 2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934 PubChem CID: 2782786 IUPAC navn: 5-brom-4-fluor-2-methylanilin SMIL: CC1=CC(F)=C(Br)C=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD05865218
PubChem CID	2782786
Molekylvægt (g/mol)	204.04
CAS	627871-16-3
Synonym	2-amino-4-bromo-5-fluorotoluene,5-bromo-4-fluoro-2-methylbenzenamine,benzenamine, 5-bromo-4-fluoro-2-methyl,5-bromo-4-fluoro-o-toluidine,5-bromo-4-fluoro-2-methyl-phenylamine,2-amino-4-bromo-5-fluoro-toluene,2-amino-4-bromo-5-fluorotoluene 5-bromo-4-fluoro-2-methylaniline,5-bromo-4-fluoro-2-methyl-aniline,acmc-20agns,pubchem2934
SMIL	CC1=CC(F)=C(Br)C=C1N
IUPAC navn	5-brom-4-fluor-2-methylanilin
InChI nøgle	DNCLVDGUXUSPTL-UHFFFAOYSA-N
Molekylær formel	C7H7BrFN

2-chlor-5-methylanilin, 98 %, Thermo Scientific Chemicals

CAS: 95-81-8 Molekylær formel: C7H8ClN Molekylvægt (g/mol): 141.60 MDL nummer: MFCD00007674 InChI nøgle: HPSCXFOQUFPEPE-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 PubChem CID: 66770 IUPAC navn: 2-chlor-5-methylanilin SMIL: CC1=CC=C(Cl)C(N)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007674
PubChem CID	66770
Molekylvægt (g/mol)	141.60
CAS	95-81-8
Synonym	benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921
SMIL	CC1=CC=C(Cl)C(N)=C1
IUPAC navn	2-chlor-5-methylanilin
InChI nøgle	HPSCXFOQUFPEPE-UHFFFAOYSA-N
Molekylær formel	C7H8ClN

3-amino-4-methylphenylboronsyre, 98 %, Thermo Scientific™

CAS: 22237-12-3 Molekylær formel: C7H11BClNO2 Molekylvægt (g/mol): 187.43 MDL nummer: MFCD01632201 InChI nøgle: BKFDOPYYSBQWIK-UHFFFAOYSA-N Synonym: 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid PubChem CID: 2737803 SMIL: Cl.CC1=CC=C(C=C1N)B(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01632201
PubChem CID	2737803
Molekylvægt (g/mol)	187.43
CAS	22237-12-3
Synonym	3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid
SMIL	Cl.CC1=CC=C(C=C1N)B(O)O
InChI nøgle	BKFDOPYYSBQWIK-UHFFFAOYSA-N
Molekylær formel	C7H11BClNO2

4-chlor-2-methylanilin, 98 %, Thermo Scientific Chemicals

CAS: 95-69-2 Molekylær formel: C₇H₈ClN Molekylvægt (g/mol): 141.6 MDL nummer: MFCD00007842 InChI nøgle: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonym: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 IUPAC navn: 4-chlor-2-methylanilin SMIL: CC1=C(C=CC(=C1)Cl)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007842
PubChem CID	7251
Molekylvægt (g/mol)	141.6
CAS	95-69-2
ChEBI	CHEBI:82276
Synonym	4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine
SMIL	CC1=C(C=CC(=C1)Cl)N
IUPAC navn	4-chlor-2-methylanilin
InChI nøgle	CXNVOWPRHWWCQR-UHFFFAOYSA-N
Molekylær formel	C₇H₈ClN

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Aminotoluener

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