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 128 Resultat

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

Kampanjer är tillgängliga

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-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

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

Kampanjer är tillgängliga

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

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

CAS: 627871-16-3 Molekylformel: C7H7BrFN Molekylvikt (g/mol): 204.04 MDL-nummer: MFCD05865218 InChI-nyckel: 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-namn: 5-brom-4-fluoro-2-metylanilin LEDER: CC1=CC(F)=C(Br)C=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7BrFN
PubChem CID	2782786
MDL-nummer	MFCD05865218
IUPAC-namn	5-brom-4-fluoro-2-metylanilin
CAS	627871-16-3
InChI-nyckel	DNCLVDGUXUSPTL-UHFFFAOYSA-N
LEDER	CC1=CC(F)=C(Br)C=C1N
Molekylvikt (g/mol)	204.04
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

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

4-fluor-2-metylanilin, 97 %, Thermo Scientific Chemicals

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

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

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-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

N-etyl-p-toluidin, 97 %, Thermo Scientific™

CAS: 622-57-1 Molekylformel: C₉H₁₃N Molekylvikt (g/mol): 135.21 InChI-nyckel: AASABFUMCBTXRL-UHFFFAOYSA-N Synonym: n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine PubChem CID: 61164 IUPAC-namn: N-etyl-4-metylanilin LEDER: CCNC1=CC=C(C=C1)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₃N
PubChem CID	61164
IUPAC-namn	N-etyl-4-metylanilin
CAS	622-57-1
InChI-nyckel	AASABFUMCBTXRL-UHFFFAOYSA-N
LEDER	CCNC1=CC=C(C=C1)C
Molekylvikt (g/mol)	135.21
Synonym	n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine

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

2-brom-3-metylanilin,≥ 97 %, Thermo Scientific Chemicals

CAS: 54879-20-8 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.052 MDL-nummer: MFCD06411367 InChI-nyckel: VJNUZLYTGSGDHR-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl PubChem CID: 603781 IUPAC-namn: 2-brom-3-metylanilin LEDER: CC1=C(C(=CC=C1)N)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8BrN
PubChem CID	603781
MDL-nummer	MFCD06411367
IUPAC-namn	2-brom-3-metylanilin
CAS	54879-20-8
InChI-nyckel	VJNUZLYTGSGDHR-UHFFFAOYSA-N
LEDER	CC1=C(C(=CC=C1)N)Br
Molekylvikt (g/mol)	186.052
Synonym	benzenamine, 2-bromo-3-methyl,3-amino-2-bromotoluene,2-bromo-3-methylbenzenamine,2-bromo-3-methyl-benzenamine,2-bromo-3-methylphenylamine,2-bromo-3-methyl-phenylamine,acmc-20af7i,2-bromo-3-methyl aniline,ksc602o1n,benzenamine,2-bromo-3-methyl

Metyl 5-amino-2-metylbensoat, 97 %, Thermo Scientific Chemicals

CAS: 18595-12-5 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD08752568 InChI-nyckel: JNPZKGOLYSCSEL-UHFFFAOYSA-N PubChem CID: 15049977 IUPAC-namn: metyl-5-amino-2-metylbensoat LEDER: COC(=O)C1=C(C)C=CC(N)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11NO2
PubChem CID	15049977
MDL-nummer	MFCD08752568
IUPAC-namn	metyl-5-amino-2-metylbensoat
CAS	18595-12-5
InChI-nyckel	JNPZKGOLYSCSEL-UHFFFAOYSA-N
LEDER	COC(=O)C1=C(C)C=CC(N)=C1
Molekylvikt (g/mol)	165.19

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