Aminotoluener

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

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p-Toluidin, 99+%

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

m-Toluidine, 99%

CAS: 108-44-1 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.16 MDL nummer: MFCD00007808 InChI nøgle: 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 navn: 3-methylanilin SMIL: CC1=CC=CC(N)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007808
PubChem CID	7934
Molekylvægt (g/mol)	107.16
CAS	108-44-1
Synonym	m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine
SMIL	CC1=CC=CC(N)=C1
IUPAC navn	3-methylanilin
InChI nøgle	JJYPMNFTHPTTDI-UHFFFAOYSA-N
Molekylær formel	C7H9N

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

p-Toluidin, 99%, krystallinsk smeltet masse

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

o-Toluidin, 99%

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

4-brom-3-methylanilin, 97 %, Thermo Scientific™

CAS: 6933-10-4 Molekylær formel: C₇H₈BrN Molekylvægt (g/mol): 186.05 MDL nummer: MFCD00007828

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007828
Molekylvægt (g/mol)	186.05
CAS	6933-10-4
Molekylær formel	C₇H₈BrN

3-klor-4-methylanilin, 98%

CAS: 95-74-9 Molekylær formel: C7H8ClN Molekylvægt (g/mol): 141.598 MDL nummer: MFCD00007773 InChI nøgle: RQKFYFNZSHWXAW-UHFFFAOYSA-N Synonym: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant PubChem CID: 7255 ChEBI: CHEBI:37824 IUPAC navn: 3-chlor-4-methylanilin SMIL: CC1=C(C=C(C=C1)N)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007773
PubChem CID	7255
Molekylvægt (g/mol)	141.598
CAS	95-74-9
ChEBI	CHEBI:37824
Synonym	3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant
SMIL	CC1=C(C=C(C=C1)N)Cl
IUPAC navn	3-chlor-4-methylanilin
InChI nøgle	RQKFYFNZSHWXAW-UHFFFAOYSA-N
Molekylær formel	C7H8ClN

2-Fluor-3-methylanilin, 97%

CAS: 1978-33-2 Molekylær formel: C7H8FN Molekylvægt (g/mol): 125.15 MDL nummer: MFCD06410915 InChI nøgle: WFZUBZAEFXETBF-UHFFFAOYSA-N Synonym: 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 PubChem CID: 22734623 IUPAC navn: 2-fluor-3-methylanilin SMIL: CC1=C(F)C(N)=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06410915
PubChem CID	22734623
Molekylvægt (g/mol)	125.15
CAS	1978-33-2
Synonym	3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536
SMIL	CC1=C(F)C(N)=CC=C1
IUPAC navn	2-fluor-3-methylanilin
InChI nøgle	WFZUBZAEFXETBF-UHFFFAOYSA-N
Molekylær formel	C7H8FN

o-Tolidin, 98%

CAS: 119-93-7 Molekylær formel: C14H16N2 Molekylvægt (g/mol): 212.296 MDL nummer: MFCD00014773 InChI nøgle: 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 navn: 4-(4-amino-3-methylphenyl)-2-methylanilin SMIL: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014773
PubChem CID	8413
Molekylvægt (g/mol)	212.296
CAS	119-93-7
ChEBI	CHEBI:34320
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
SMIL	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
IUPAC navn	4-(4-amino-3-methylphenyl)-2-methylanilin
InChI nøgle	NUIURNJTPRWVAP-UHFFFAOYSA-N
Molekylær formel	C14H16N2

N,N-Dimethyl-p-toluidin, 99%

CAS: 99-97-8 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00008316 InChI nøgle: 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 navn: N,N,4-trimethylanilin SMIL: CN(C)C1=CC=C(C)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008316
PubChem CID	7471
Molekylvægt (g/mol)	135.21
CAS	99-97-8
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
SMIL	CN(C)C1=CC=C(C)C=C1
IUPAC navn	N,N,4-trimethylanilin
InChI nøgle	GYVGXEWAOAAJEU-UHFFFAOYSA-N
Molekylær formel	C9H13N

o-Tolidin dihydrochlorid, 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

2-amino-5-methylbenzensulfonsyre, 99 %

CAS: 88-44-8 Molekylær formel: C7H9NO3S Molekylvægt (g/mol): 187.21 MDL nummer: MFCD00007908 InChI nøgle: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Synonym: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 IUPAC navn: 2-amino-5-methylbenzensulfonsyre SMIL: CC1=CC=C(N)C(=C1)S(O)(=O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007908
PubChem CID	6934
Molekylvægt (g/mol)	187.21
CAS	88-44-8
Synonym	4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino
SMIL	CC1=CC=C(N)C(=C1)S(O)(=O)=O
IUPAC navn	2-amino-5-methylbenzensulfonsyre
InChI nøgle	LTPSRQRIPCVMKQ-UHFFFAOYSA-N
Molekylær formel	C7H9NO3S

3-Brom-5-methylanilin, 98%

CAS: 74586-53-1 Molekylær formel: C7H8BrN Molekylvægt (g/mol): 186.052 MDL nummer: MFCD11845553 InChI nøgle: YIZRPAWCIFTHNA-UHFFFAOYSA-N Synonym: 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l PubChem CID: 3018526 IUPAC navn: 3-brom-5-methylanilin SMIL: CC1=CC(=CC(=C1)Br)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD11845553
PubChem CID	3018526
Molekylvægt (g/mol)	186.052
CAS	74586-53-1
Synonym	3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l
SMIL	CC1=CC(=CC(=C1)Br)N
IUPAC navn	3-brom-5-methylanilin
InChI nøgle	YIZRPAWCIFTHNA-UHFFFAOYSA-N
Molekylær formel	C7H8BrN

5-amino-2-methylbenzensulfonamid, 96%

CAS: 6973-09-7 MDL nummer: MFCD06681071 ChEBI: CHEBI:29013

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06681071
CAS	6973-09-7
ChEBI	CHEBI:29013

MDL nummer	MFCD00008316
PubChem CID	7471
Molekylvægt (g/mol)	135.21
CAS	99-97-8
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
SMIL	CN(C)C1=CC=C(C)C=C1
IUPAC navn	N,N,4-trimethylanilin
InChI nøgle	GYVGXEWAOAAJEU-UHFFFAOYSA-N
Molekylær formel	C9H13N

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