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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1 – 15 av 128 Resultat

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

N,N-dimetyl-p-toluidin, 99 %

CAS: 99-97-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008316 InChI-nyckel: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC-namn: N,N,4-trimetylanilin LEDER: CN(C)C1=CC=C(C)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N
PubChem CID	7471
MDL-nummer	MFCD00008316
IUPAC-namn	N,N,4-trimetylanilin
CAS	99-97-8
InChI-nyckel	GYVGXEWAOAAJEU-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C)C=C1
Molekylvikt (g/mol)	135.21
Synonym	n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine

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

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

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

2-kloro-4-metylanilin, 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

2-Kloro-6-metylanilin, 98 %

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

5-klor-2-metylanilin, 98 %

CAS: 95-79-4 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.60 MDL-nummer: MFCD00007779 InChI-nyckel: 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-namn: 5-klor-2-metylanilin LEDER: CC1=CC=C(Cl)C=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClN
PubChem CID	7260
MDL-nummer	MFCD00007779
IUPAC-namn	5-klor-2-metylanilin
CAS	95-79-4
InChI-nyckel	WRZOMWDJOLIVQP-UHFFFAOYSA-N
LEDER	CC1=CC=C(Cl)C=C1N
ChEBI	CHEBI:82422
Molekylvikt (g/mol)	141.60
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

4-Fluoro-2-metylanilin, 97 %

CAS: 452-71-1 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.15 MDL-nummer: MFCD00007832 InChI-nyckel: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonym: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC-namn: 4-fluor-2-metylanilin LEDER: CC1=CC(F)=CC=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8FN
PubChem CID	67982
MDL-nummer	MFCD00007832
IUPAC-namn	4-fluor-2-metylanilin
CAS	452-71-1
InChI-nyckel	KMHLGVTVACLEJE-UHFFFAOYSA-N
LEDER	CC1=CC(F)=CC=C1N
Molekylvikt (g/mol)	125.15
Synonym	2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene

5-metoxi-2-metylanilin, 97 %, Thermo Scientific™

CAS: 50868-72-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00075057 InChI-nyckel: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Synonym: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic PubChem CID: 99500 IUPAC-namn: 5-metoxi-2-metylanilin LEDER: COC1=CC=C(C)C(N)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO
PubChem CID	99500
MDL-nummer	MFCD00075057
IUPAC-namn	5-metoxi-2-metylanilin
CAS	50868-72-9
InChI-nyckel	RPJXLEZOFUNGNZ-UHFFFAOYSA-N
LEDER	COC1=CC=C(C)C(N)=C1
Molekylvikt (g/mol)	137.18
Synonym	5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic

4-kloro-2-metylanilin, 98 %

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

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Aminotoluener

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