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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1 – 15 af 127 Resultater

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

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 %, 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

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

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, 99%

CAS: 612-82-8 Molekylær formel: C₁₄H₁₆N₂·₂HCl Molekylvægt (g/mol): 285.2 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

PubChem CID	108938
Molekylvægt (g/mol)	285.2
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	C₁₄H₁₆N₂·₂HCl

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

CAS: 22237-12-3 Molekylær formel: C7H11BClNO2 Molekylvægt (g/mol): 187.43 MDL nummer: MFCD01632201 InChI nøgle: 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 SMIL: Cl.CC1=CC=C(C=C1N)B(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01632201
PubChem CID	2737803
Molekylvægt (g/mol)	187.43
CAS	22237-12-3
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
SMIL	Cl.CC1=CC=C(C=C1N)B(O)O
InChI nøgle	BKFDOPYYSBQWIK-UHFFFAOYSA-N
Molekylær formel	C7H11BClNO2

3,5-Dibromo-4-methylanilin, 99%

CAS: 13194-73-5 Molekylær formel: C7H7Br2N Molekylvægt (g/mol): 264.948 MDL nummer: MFCD00151806 InChI nøgle: AQZDIKCNODUMNY-UHFFFAOYSA-N PubChem CID: 7015779 IUPAC navn: 3,5-dibrom-4-methylanilin SMIL: CC1=C(C=C(C=C1Br)N)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00151806
PubChem CID	7015779
Molekylvægt (g/mol)	264.948
CAS	13194-73-5
SMIL	CC1=C(C=C(C=C1Br)N)Br
IUPAC navn	3,5-dibrom-4-methylanilin
InChI nøgle	AQZDIKCNODUMNY-UHFFFAOYSA-N
Molekylær formel	C7H7Br2N

2-chlor-4-methylanilin, 98%

CAS: 615-65-6 Molekylær formel: C₇H₈ClN Molekylvægt (g/mol): 141.6 MDL nummer: MFCD00007666 InChI nøgle: 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 navn: 2-chlor-4-methylanilin SMIL: CC1=CC(=C(C=C1)N)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007666
PubChem CID	12007
Molekylvægt (g/mol)	141.6
CAS	615-65-6
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
SMIL	CC1=CC(=C(C=C1)N)Cl
IUPAC navn	2-chlor-4-methylanilin
InChI nøgle	XGYLSRFSXKAYCR-UHFFFAOYSA-N
Molekylær formel	C₇H₈ClN

2-Klor-6-methylanilin, 98%

CAS: 87-63-8 Molekylær formel: C7H8ClN Molekylvægt (g/mol): 141.60 MDL nummer: MFCD00007679 InChI nøgle: 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 navn: 2-chlor-6-methylanilin SMIL: CC1=CC=CC(Cl)=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007679
PubChem CID	6897
Molekylvægt (g/mol)	141.60
CAS	87-63-8
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
SMIL	CC1=CC=CC(Cl)=C1N
IUPAC navn	2-chlor-6-methylanilin
InChI nøgle	WFNLHDJJZSJARK-UHFFFAOYSA-N
Molekylær formel	C7H8ClN

5-klor-2-methylanilin, 98%

CAS: 95-79-4 Molekylær formel: C7H8ClN Molekylvægt (g/mol): 141.60 MDL nummer: MFCD00007779 InChI nøgle: 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 navn: 5-chlor-2-methylanilin SMIL: CC1=CC=C(Cl)C=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007779
PubChem CID	7260
Molekylvægt (g/mol)	141.60
CAS	95-79-4
ChEBI	CHEBI:82422
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
SMIL	CC1=CC=C(Cl)C=C1N
IUPAC navn	5-chlor-2-methylanilin
InChI nøgle	WRZOMWDJOLIVQP-UHFFFAOYSA-N
Molekylær formel	C7H8ClN

4-fluor-2-methylanilin, 97%

CAS: 452-71-1 Molekylær formel: C7H8FN Molekylvægt (g/mol): 125.15 MDL nummer: MFCD00007832 InChI nøgle: 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 navn: 4-fluor-2-methylanilin SMIL: CC1=CC(F)=CC=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007832
PubChem CID	67982
Molekylvægt (g/mol)	125.15
CAS	452-71-1
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
SMIL	CC1=CC(F)=CC=C1N
IUPAC navn	4-fluor-2-methylanilin
InChI nøgle	KMHLGVTVACLEJE-UHFFFAOYSA-N
Molekylær formel	C7H8FN

5-methoxy-2-methylanilin, 97 %, Thermo Scientific™

CAS: 50868-72-9 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00075057 InChI nøgle: 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 navn: 5-methoxy-2-methylanilin SMIL: COC1=CC=C(C)C(N)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075057
PubChem CID	99500
Molekylvægt (g/mol)	137.18
CAS	50868-72-9
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
SMIL	COC1=CC=C(C)C(N)=C1
IUPAC navn	5-methoxy-2-methylanilin
InChI nøgle	RPJXLEZOFUNGNZ-UHFFFAOYSA-N
Molekylær formel	C8H11NO

4-klor-2-methylanilin, 98%

CAS: 95-69-2 Molekylær formel: C₇H₈ClN Molekylvægt (g/mol): 141.6 MDL nummer: MFCD00007842 InChI nøgle: 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 navn: 4-chlor-2-methylanilin SMIL: CC1=C(C=CC(=C1)Cl)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007842
PubChem CID	7251
Molekylvægt (g/mol)	141.6
CAS	95-69-2
ChEBI	CHEBI:82276
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
SMIL	CC1=C(C=CC(=C1)Cl)N
IUPAC navn	4-chlor-2-methylanilin
InChI nøgle	CXNVOWPRHWWCQR-UHFFFAOYSA-N
Molekylær formel	C₇H₈ClN

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