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

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

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

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

1-(4-Methylphenyl)piperazin, 98%

CAS: 39593-08-3 Molekylær formel: C₁₁H₁₆N₂ Molekylvægt (g/mol): 176.26 MDL nummer: MFCD00040737 InChI nøgle: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC navn: 1-(4-methylphenyl)piperazin SMIL: CC1=CC=C(C=C1)N2CCNCC2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040737
PubChem CID	83113
Molekylvægt (g/mol)	176.26
CAS	39593-08-3
Synonym	1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine
SMIL	CC1=CC=C(C=C1)N2CCNCC2
IUPAC navn	1-(4-methylphenyl)piperazin
InChI nøgle	ONEYFZXGNFNRJH-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₆N₂

Methyl 2-amino-3-methylbenzoat, 98%

CAS: 22223-49-0 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.192 MDL nummer: MFCD06200918 InChI nøgle: 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 navn: methyl-2-amino-3-methylbenzoat SMIL: CC1=CC=CC(=C1N)C(=O)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06200918
PubChem CID	2763406
Molekylvægt (g/mol)	165.192
CAS	22223-49-0
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
SMIL	CC1=CC=CC(=C1N)C(=O)OC
IUPAC navn	methyl-2-amino-3-methylbenzoat
InChI nøgle	VSFYTPXXMLJNAU-UHFFFAOYSA-N
Molekylær formel	C9H11NO2

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

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

2-Brom-3-methylanilin, 97+%

CAS: 54879-20-8 Molekylær formel: C7H8BrN Molekylvægt (g/mol): 186.052 MDL nummer: MFCD06411367 InChI nøgle: 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 navn: 2-brom-3-methylanilin SMIL: CC1=C(C(=CC=C1)N)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06411367
PubChem CID	603781
Molekylvægt (g/mol)	186.052
CAS	54879-20-8
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
SMIL	CC1=C(C(=CC=C1)N)Br
IUPAC navn	2-brom-3-methylanilin
InChI nøgle	VJNUZLYTGSGDHR-UHFFFAOYSA-N
Molekylær formel	C7H8BrN

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

4-klor-3-methylanilin, 98%

CAS: 7149-75-9 Molekylær formel: C7H8ClN Molekylvægt (g/mol): 141.598 MDL nummer: MFCD00066332 InChI nøgle: 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 navn: 4-chlor-3-methylanilin SMIL: CC1=C(C=CC(=C1)N)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00066332
PubChem CID	23536
Molekylvægt (g/mol)	141.598
CAS	7149-75-9
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
SMIL	CC1=C(C=CC(=C1)N)Cl
IUPAC navn	4-chlor-3-methylanilin
InChI nøgle	HIHCTGNZNHSZPP-UHFFFAOYSA-N
Molekylær formel	C7H8ClN

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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