Aminotoluener

Organiska föreningar som består av en arylamin substituerad med en metylgrupp; deras kemiska strukturer liknar anilin. Dessa föreningar är också kända som toluidiner.

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p-Toluidin, 99+%

CAS: 106-49-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007906 InChI-nyckel: 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-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9N
PubChem CID	7813
MDL-nummer	MFCD00007906
IUPAC-namn	4-metylanilin
CAS	106-49-0
InChI-nyckel	RZXMPPFPUUCRFN-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)N
ChEBI	CHEBI:37825
Molekylvikt (g/mol)	107.156
Synonym	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene

m-Toluidin, 99 %

CAS: 108-44-1 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 MDL-nummer: MFCD00007808 InChI-nyckel: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC-namn: 3-metylanilin LEDER: CC1=CC=CC(N)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9N
PubChem CID	7934
MDL-nummer	MFCD00007808
IUPAC-namn	3-metylanilin
CAS	108-44-1
InChI-nyckel	JJYPMNFTHPTTDI-UHFFFAOYSA-N
LEDER	CC1=CC=CC(N)=C1
Molekylvikt (g/mol)	107.16
Synonym	m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine

p-Toluidin, 99 %, kristallin smält massa

CAS: 106-49-0 Molekylformel: C₇H₉N Molekylvikt (g/mol): 107.16 InChI-nyckel: 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-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉N
PubChem CID	7813
IUPAC-namn	4-metylanilin
CAS	106-49-0
InChI-nyckel	RZXMPPFPUUCRFN-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)N
ChEBI	CHEBI:37825
Molekylvikt (g/mol)	107.16
Synonym	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene

o-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00007730 InChI-nyckel: 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-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9N
PubChem CID	7242
MDL-nummer	MFCD00007730
IUPAC-namn	2-metylanilin
CAS	95-53-4
InChI-nyckel	RNVCVTLRINQCPJ-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1N
ChEBI	CHEBI:66892
Molekylvikt (g/mol)	107.156
Synonym	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine

o-Toluidin, 99 %

CAS: 95-53-4 Molekylformel: C₇H₉N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00007730 InChI-nyckel: 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-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉N
PubChem CID	7242
MDL-nummer	MFCD00007730
IUPAC-namn	2-metylanilin
CAS	95-53-4
InChI-nyckel	RNVCVTLRINQCPJ-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1N
ChEBI	CHEBI:66892
Molekylvikt (g/mol)	107.15
Synonym	o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine

3-metoxi-4-metylanilin, 99+%

CAS: 16452-01-0 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00025371 InChI-nyckel: ONADZNBSLRAJFW-UHFFFAOYSA-N Synonym: o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q PubChem CID: 27882 IUPAC-namn: 3-metoxi-4-metylanilin LEDER: COC1=CC(N)=CC=C1C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO
PubChem CID	27882
MDL-nummer	MFCD00025371
IUPAC-namn	3-metoxi-4-metylanilin
CAS	16452-01-0
InChI-nyckel	ONADZNBSLRAJFW-UHFFFAOYSA-N
LEDER	COC1=CC(N)=CC=C1C
Molekylvikt (g/mol)	137.18
Synonym	o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q

Metyl 2-amino-3-metylbenzoat, 98 %

CAS: 22223-49-0 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD06200918 InChI-nyckel: 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-namn: metyl-2-amino-3-metylbensoat LEDER: CC1=CC=CC(=C1N)C(=O)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11NO2
PubChem CID	2763406
MDL-nummer	MFCD06200918
IUPAC-namn	metyl-2-amino-3-metylbensoat
CAS	22223-49-0
InChI-nyckel	VSFYTPXXMLJNAU-UHFFFAOYSA-N
LEDER	CC1=CC=CC(=C1N)C(=O)OC
Molekylvikt (g/mol)	165.192
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

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

CAS: 22237-12-3 Molekylformel: C7H11BClNO2 Molekylvikt (g/mol): 187.43 MDL-nummer: MFCD01632201 InChI-nyckel: 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 LEDER: Cl.CC1=CC=C(C=C1N)B(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H11BClNO2
PubChem CID	2737803
MDL-nummer	MFCD01632201
CAS	22237-12-3
InChI-nyckel	BKFDOPYYSBQWIK-UHFFFAOYSA-N
LEDER	Cl.CC1=CC=C(C=C1N)B(O)O
Molekylvikt (g/mol)	187.43
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

5-Fluoro-2-metylanilin, 98 %

CAS: 367-29-3 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00007764 InChI-nyckel: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonym: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin PubChem CID: 67774 IUPAC-namn: 5-fluor-2-metylanilin LEDER: CC1=CC=C(F)C=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8FN
PubChem CID	67774
MDL-nummer	MFCD00007764
IUPAC-namn	5-fluor-2-metylanilin
CAS	367-29-3
InChI-nyckel	JLCDTNNLXUMYFQ-UHFFFAOYSA-N
LEDER	CC1=CC=C(F)C=C1N
Molekylvikt (g/mol)	125.15
Synonym	2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin

4-kloro-3-metylanilin, 98 %

CAS: 7149-75-9 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.598 MDL-nummer: MFCD00066332 InChI-nyckel: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC-namn: 4-klor-3-metylanilin LEDER: CC1=C(C=CC(=C1)N)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClN
PubChem CID	23536
MDL-nummer	MFCD00066332
IUPAC-namn	4-klor-3-metylanilin
CAS	7149-75-9
InChI-nyckel	HIHCTGNZNHSZPP-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)N)Cl
Molekylvikt (g/mol)	141.598
Synonym	5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine

3,5-dibrom-4-metylanilin, 99 %

CAS: 13194-73-5 Molekylformel: C7H7Br2N Molekylvikt (g/mol): 264.948 MDL-nummer: MFCD00151806 InChI-nyckel: AQZDIKCNODUMNY-UHFFFAOYSA-N PubChem CID: 7015779 IUPAC-namn: 3,5-dibrom-4-metylanilin LEDER: CC1=C(C=C(C=C1Br)N)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7Br2N
PubChem CID	7015779
MDL-nummer	MFCD00151806
IUPAC-namn	3,5-dibrom-4-metylanilin
CAS	13194-73-5
InChI-nyckel	AQZDIKCNODUMNY-UHFFFAOYSA-N
LEDER	CC1=C(C=C(C=C1Br)N)Br
Molekylvikt (g/mol)	264.948

4-Kloro-3-metylanilin, 98+%

CAS: 7149-75-9 Molekylformel: C₇H₈ClN Molekylvikt (g/mol): 141.6 MDL-nummer: MFCD00066332 InChI-nyckel: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC-namn: 4-klor-3-metylanilin LEDER: CC1=C(C=CC(=C1)N)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈ClN
PubChem CID	23536
MDL-nummer	MFCD00066332
IUPAC-namn	4-klor-3-metylanilin
CAS	7149-75-9
InChI-nyckel	HIHCTGNZNHSZPP-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)N)Cl
Molekylvikt (g/mol)	141.6
Synonym	5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine

2-Fluor-5-metylanilin, 98 %

CAS: 452-84-6 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00007654 InChI-nyckel: QZUXMXZNVAJNSE-UHFFFAOYSA-N Synonym: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v PubChem CID: 262970 IUPAC-namn: 2-fluor-5-metylanilin LEDER: CC1=CC=C(F)C(N)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8FN
PubChem CID	262970
MDL-nummer	MFCD00007654
IUPAC-namn	2-fluor-5-metylanilin
CAS	452-84-6
InChI-nyckel	QZUXMXZNVAJNSE-UHFFFAOYSA-N
LEDER	CC1=CC=C(F)C(N)=C1
Molekylvikt (g/mol)	125.15
Synonym	3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v

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

CAS: 882678-96-8 Molekylformel: C13H20BNO2 Molekylvikt (g/mol): 233.12 MDL-nummer: MFCD11054038 InChI-nyckel: 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-namn: 2-metyl-3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H20BNO2
PubChem CID	46738005
MDL-nummer	MFCD11054038
IUPAC-namn	2-metyl-3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS	882678-96-8
InChI-nyckel	JMKMGPGFYMANCA-UHFFFAOYSA-N
LEDER	CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol)	233.12
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

o-Tolidindihydroklorid, 99 %

CAS: 612-82-8 Molekylformel: C₁₄H₁₆N₂·₂HCl Molekylvikt (g/mol): 285.2 InChI-nyckel: 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-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₆N₂·₂HCl
PubChem CID	108938
IUPAC-namn	4-(4-amino-3-metylfenyl)-2-metylanilin;dihydroklorid
CAS	612-82-8
InChI-nyckel	LUKPNZHXJRJBAN-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Molekylvikt (g/mol)	285.2
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

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