Aminotoluener

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

1 – 15 av 119 Resultat

o-toluidin, 99 %, Thermo Scientific Chemicals

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

p-Toluidine, 99%, crystalline molten mass

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

p-toluidin, 99+%, Thermo Scientific Chemicals

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

o-Tolidindihydroklorid, 99 %, Thermo Scientific Chemicals

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

o-Tolidine, 98 %, Thermo Scientific Chemicals

CAS: 119-93-7 Molekylformel: C14H16N2 Molekylvikt (g/mol): 212.296 MDL-nummer: MFCD00014773 InChI-nyckel: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC-namn: 4-(4-amino-3-metylfenyl)-2-metylanilin LEDER: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H16N2
PubChem CID	8413
MDL-nummer	MFCD00014773
IUPAC-namn	4-(4-amino-3-metylfenyl)-2-metylanilin
CAS	119-93-7
InChI-nyckel	NUIURNJTPRWVAP-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
ChEBI	CHEBI:34320
Molekylvikt (g/mol)	212.296
Synonym	o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine

2-klor-6-metylanilin, 98 %, Thermo Scientific Chemicals

CAS: 87-63-8 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.60 MDL-nummer: MFCD00007679 InChI-nyckel: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonym: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile PubChem CID: 6897 IUPAC-namn: 2-klor-6-metylanilin LEDER: CC1=CC=CC(Cl)=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClN
PubChem CID	6897
MDL-nummer	MFCD00007679
IUPAC-namn	2-klor-6-metylanilin
CAS	87-63-8
InChI-nyckel	WFNLHDJJZSJARK-UHFFFAOYSA-N
LEDER	CC1=CC=CC(Cl)=C1N
Molekylvikt (g/mol)	141.60
Synonym	6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile

m-Toluidine, 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

3-Iodo-4-methylaniline, 98%

CAS: 35944-64-0 Molekylformel: C7H8IN Molekylvikt (g/mol): 233.05 MDL-nummer: MFCD00047843 InChI-nyckel: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonym: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 IUPAC-namn: 3-jod-4-metylanilin LEDER: CC1=CC=C(N)C=C1I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8IN
PubChem CID	118889
MDL-nummer	MFCD00047843
IUPAC-namn	3-jod-4-metylanilin
CAS	35944-64-0
InChI-nyckel	RRUDMHNAMZFNEK-UHFFFAOYSA-N
LEDER	CC1=CC=C(N)C=C1I
Molekylvikt (g/mol)	233.05
Synonym	3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4

2-amino-4-metylbensonitril, 98 %, Thermo Scientific Chemicals

CAS: 26830-96-6 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.17 MDL-nummer: MFCD00173706 InChI-nyckel: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 IUPAC-namn: 2-amino-4-metylbensonitril LEDER: CC1=CC=C(C#N)C(N)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8N2
PubChem CID	2801276
MDL-nummer	MFCD00173706
IUPAC-namn	2-amino-4-metylbensonitril
CAS	26830-96-6
InChI-nyckel	LGNVAEIITHYWCG-UHFFFAOYSA-N
LEDER	CC1=CC=C(C#N)C(N)=C1
Molekylvikt (g/mol)	132.17
Synonym	2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile

4-klor-2-metylanilin, 98 %, Thermo Scientific Chemicals

CAS: 95-69-2 Molekylformel: C₇H₈ClN Molekylvikt (g/mol): 141.6 MDL-nummer: MFCD00007842 InChI-nyckel: 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-namn: 4-klor-2-metylanilin LEDER: CC1=C(C=CC(=C1)Cl)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈ClN
PubChem CID	7251
MDL-nummer	MFCD00007842
IUPAC-namn	4-klor-2-metylanilin
CAS	95-69-2
InChI-nyckel	CXNVOWPRHWWCQR-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)Cl)N
ChEBI	CHEBI:82276
Molekylvikt (g/mol)	141.6
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

5-fluor-2-metylanilin, 98 %, Thermo Scientific Chemicals

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

Methyl 2-amino-3-methylbenzoate, 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

2-chloro-4-methylaniline, 98%

CAS: 615-65-6 Molekylformel: C₇H₈ClN Molekylvikt (g/mol): 141.6 MDL-nummer: MFCD00007666 InChI-nyckel: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC-namn: 2-klor-4-metylanilin LEDER: CC1=CC(=C(C=C1)N)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈ClN
PubChem CID	12007
MDL-nummer	MFCD00007666
IUPAC-namn	2-klor-4-metylanilin
CAS	615-65-6
InChI-nyckel	XGYLSRFSXKAYCR-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1)N)Cl
Molekylvikt (g/mol)	141.6
Synonym	2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene

4-klor-3-metylanilin, 98+%, Thermo Scientific Chemicals

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-klor-5-metylanilin, 98 %, Thermo Scientific Chemicals

CAS: 95-81-8 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.60 MDL-nummer: MFCD00007674 InChI-nyckel: 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-namn: 2-klor-5-metylanilin LEDER: CC1=CC=C(Cl)C(N)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClN
PubChem CID	66770
MDL-nummer	MFCD00007674
IUPAC-namn	2-klor-5-metylanilin
CAS	95-81-8
InChI-nyckel	HPSCXFOQUFPEPE-UHFFFAOYSA-N
LEDER	CC1=CC=C(Cl)C(N)=C1
Molekylvikt (g/mol)	141.60
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

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