accessibility menu, dialog, popup

UserName

Aminotoluole

Organische Verbindungen, die aus einem Arylamin bestehen, das durch eine Methylgruppe ersetzt ist; ihre chemischen Strukturen ähneln Anilin. Diese Verbindungen werden auch als Toluidine bezeichnet.
Molekulargewicht (g/mol) 
  • (3)
  • (6)
  • (10)
  • (3)
  • (1)
  • (3)
  • (19)
  • (4)
  • (7)
  • (13)
  • (10)
  • (3)
  • (8)
  • (11)
  • (16)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (9)
  • (5)
  • (2)
  • (2)
  • (3)
  • (5)
  • (3)
  • (3)
  • (3)
  • (2)
  • (14)
  • (12)
  • (1)
  • (4)
  • (4)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (9)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (4)
  • (7)
  • (5)
  • (1)
  • (3)
  • (1)
  • (2)
Menge 
  • (1)
  • (39)
  • (1)
  • (1)
  • (9)
  • (1)
  • (32)
  • (2)
  • (6)
  • (1)
  • (2)
  • (2)
  • (53)
  • (1)
  • (2)
  • (1)
  • (13)
  • (13)
  • (2)
  • (1)
  • (64)
  • (1)
  • (4)
  • (10)
  • (11)
  • (2)
  • (2)
  • (4)
  • (1)
Reinheit (%) 
  • (1)
  • (5)
  • (1)
  • (19)
  • (1)
  • (5)
  • (2)
  • (1)
  • (2)
  • (10)
  • (7)
  • (71)
  • (82)
  • (2)
  • (48)
  • (2)
Siedepunkt 
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (6)
  • (2)
  • (2)
  • (4)
  • (5)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
Physikalische Form 
  • (1)
  • (15)
  • (2)
  • (4)
  • (6)
  • (12)
  • (4)
  • (2)
  • (4)
  • (1)
  • (1)
  • (11)
  • (2)
  • (2)
  • (19)
  • (1)
  • (5)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (17)

marken

  • (2)
  • (79)
  • (179)
  • (4)
  • (18)

Molekulargewicht (g/mol)

  • (3)
  • (6)
  • (10)
  • (3)
  • (1)
  • (3)
  • (19)
  • (4)
  • (7)
  • (13)
  • (10)
  • (3)
  • (8)
  • (11)
  • (16)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (9)
  • (5)
  • (2)
  • (2)
  • (3)
  • (5)
  • (3)
  • (3)
  • (3)
  • (2)
  • (14)
  • (12)
  • (1)
  • (4)
  • (4)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (1)
  • (9)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (4)
  • (7)
  • (5)
  • (1)
  • (3)
  • (1)
  • (2)

Menge

  • (1)
  • (39)
  • (1)
  • (1)
  • (9)
  • (1)
  • (32)
  • (2)
  • (6)
  • (1)
  • (2)
  • (2)
  • (53)
  • (1)
  • (2)
  • (1)
  • (13)
  • (13)
  • (2)
  • (1)
  • (64)
  • (1)
  • (4)
  • (10)
  • (11)
  • (2)
  • (2)
  • (4)
  • (1)

Reinheit (%)

  • (1)
  • (5)
  • (1)
  • (19)
  • (1)
  • (5)
  • (2)
  • (1)
  • (2)
  • (10)
  • (7)
  • (71)
  • (82)
  • (2)
  • (48)
  • (2)

Siedepunkt

  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (6)
  • (2)
  • (2)
  • (4)
  • (5)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)

Physikalische Form

  • (1)
  • (15)
  • (2)
  • (4)
  • (6)
  • (12)
  • (4)
  • (2)
  • (4)
  • (1)
  • (1)
  • (11)
  • (2)
  • (2)
  • (19)
  • (1)
  • (5)

Güte

  • (3)
  • (3)
  • (1)
  • (5)
Stichwortsuche:
1 – 15 von 126 Ergebnisse
1
Sonderaktionen verfügbar

p-Toluidin, 99+ %, Thermo Scientific Chemicals

CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00007906 InChI-Schlüssel: 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-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N

InChI-Schlüssel RZXMPPFPUUCRFN-UHFFFAOYSA-N
IUPAC-Name 4-Methylanilin
PubChem CID 7813
CAS 106-49-0
ChEBI CHEBI:37825
MDL-Nummer MFCD00007906
Molekulargewicht (g/mol) 107.156
SMILES CC1=CC=C(C=C1)N
Synonym p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
Summenformel C7H9N
2
Sonderaktionen verfügbar

p-Toluidin, 99 %, kristalline Schmelze, Thermo Scientific Chemicals

CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 InChI-Schlüssel: 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-Name: 4-Methylanilin SMILES: CC1=CC=C(C=C1)N

InChI-Schlüssel RZXMPPFPUUCRFN-UHFFFAOYSA-N
IUPAC-Name 4-Methylanilin
PubChem CID 7813
CAS 106-49-0
ChEBI CHEBI:37825
Molekulargewicht (g/mol) 107.16
SMILES CC1=CC=C(C=C1)N
Synonym p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
Summenformel C7H9N
3
Sonderaktionen verfügbar

O-Toluidin, 99 %, Thermo Scientific Chemicals

CAS: 95-53-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00007730 InChI-Schlüssel: 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-Name: 2-Methylanilin SMILES: CC1=CC=CC=C1N

InChI-Schlüssel RNVCVTLRINQCPJ-UHFFFAOYSA-N
IUPAC-Name 2-Methylanilin
PubChem CID 7242
CAS 95-53-4
ChEBI CHEBI:66892
MDL-Nummer MFCD00007730
Molekulargewicht (g/mol) 107.15
SMILES CC1=CC=CC=C1N
Synonym o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
Summenformel C7H9N
4
Sonderaktionen verfügbar

N,N-Dimethyl-p-Toluidin 99 %, Thermo Scientific Chemicals

CAS: 99-97-8 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008316 InChI-Schlüssel: 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-Name: N,N,4-trimethylanilin SMILES: CN(C)C1=CC=C(C)C=C1

InChI-Schlüssel GYVGXEWAOAAJEU-UHFFFAOYSA-N
IUPAC-Name N,N,4-trimethylanilin
PubChem CID 7471
CAS 99-97-8
MDL-Nummer MFCD00008316
Molekulargewicht (g/mol) 135.21
SMILES CN(C)C1=CC=C(C)C=C1
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
Summenformel C9H13N
5
Sonderaktionen verfügbar

o-Tolidin, 98 %, Thermo Scientific Chemicals

CAS: 119-93-7 Summenformel: C14H16N2 Molekulargewicht (g/mol): 212.296 MDL-Nummer: MFCD00014773 InChI-Schlüssel: 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-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

InChI-Schlüssel NUIURNJTPRWVAP-UHFFFAOYSA-N
IUPAC-Name 4-(4-Amino-3-methylphenyl)-2-methylanilin
PubChem CID 8413
CAS 119-93-7
ChEBI CHEBI:34320
MDL-Nummer MFCD00014773
Molekulargewicht (g/mol) 212.296
SMILES CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)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
Summenformel C14H16N2
6

1-(4-Methylphenyl)piperazin, 98 %, Thermo Scientific Chemicals

CAS: 39593-08-3 Summenformel: C11H16N2 Molekulargewicht (g/mol): 176.26 MDL-Nummer: MFCD00040737 InChI-Schlüssel: 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-Name: 1-(4-Methylphenyl)piperazin SMILES: CC1=CC=C(C=C1)N2CCNCC2

InChI-Schlüssel ONEYFZXGNFNRJH-UHFFFAOYSA-N
IUPAC-Name 1-(4-Methylphenyl)piperazin
PubChem CID 83113
CAS 39593-08-3
MDL-Nummer MFCD00040737
Molekulargewicht (g/mol) 176.26
SMILES CC1=CC=C(C=C1)N2CCNCC2
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
Summenformel C11H16N2
7

m-Toluidin 99 %, Thermo Scientific Chemicals

CAS: 108-44-1 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00007808 InChI-Schlüssel: 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-Name: 3-Methylanilin SMILES: CC1=CC=CC(N)=C1

InChI-Schlüssel JJYPMNFTHPTTDI-UHFFFAOYSA-N
IUPAC-Name 3-Methylanilin
PubChem CID 7934
CAS 108-44-1
MDL-Nummer MFCD00007808
Molekulargewicht (g/mol) 107.16
SMILES CC1=CC=CC(N)=C1
Synonym m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine
Summenformel C7H9N
8
Sonderaktionen verfügbar

o-Toluidindihydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 612-82-8 Summenformel: C14H16N2·2HCl Molekulargewicht (g/mol): 285.2 InChI-Schlüssel: 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-Name: 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

InChI-Schlüssel LUKPNZHXJRJBAN-UHFFFAOYSA-N
IUPAC-Name 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid
PubChem CID 108938
CAS 612-82-8
Molekulargewicht (g/mol) 285.2
SMILES CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
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
Summenformel C14H16N2·2HCl
9

O-Toluidin, 99 %, Thermo Scientific Chemicals

CAS: 95-53-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00007730 InChI-Schlüssel: 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-Name: 2-Methylanilin SMILES: CC1=CC=CC=C1N

InChI-Schlüssel RNVCVTLRINQCPJ-UHFFFAOYSA-N
IUPAC-Name 2-Methylanilin
PubChem CID 7242
CAS 95-53-4
ChEBI CHEBI:66892
MDL-Nummer MFCD00007730
Molekulargewicht (g/mol) 107.156
SMILES CC1=CC=CC=C1N
Synonym o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
Summenformel C7H9N
10

Methyl-5-amino-2-methylbenzoat, 98 %, Thermo Scientific Chemicals

CAS: 18595-12-5 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD08752568 InChI-Schlüssel: JNPZKGOLYSCSEL-UHFFFAOYSA-N PubChem CID: 15049977 IUPAC-Name: Methyl-5-amino-2-methylbenzoat SMILES: COC(=O)C1=C(C)C=CC(N)=C1

InChI-Schlüssel JNPZKGOLYSCSEL-UHFFFAOYSA-N
IUPAC-Name Methyl-5-amino-2-methylbenzoat
PubChem CID 15049977
CAS 18595-12-5
MDL-Nummer MFCD08752568
Molekulargewicht (g/mol) 165.19
SMILES COC(=O)C1=C(C)C=CC(N)=C1
Summenformel C9H11NO2
11

3-Iod-4-Methylanilin, 98 %, Thermo Scientific Chemicals

CAS: 35944-64-0 Summenformel: C7H8IN Molekulargewicht (g/mol): 233.05 MDL-Nummer: MFCD00047843 InChI-Schlüssel: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonym: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 IUPAC-Name: 3-iodo-4-methylaniline SMILES: CC1=CC=C(N)C=C1I

InChI-Schlüssel RRUDMHNAMZFNEK-UHFFFAOYSA-N
IUPAC-Name 3-iodo-4-methylaniline
PubChem CID 118889
CAS 35944-64-0
MDL-Nummer MFCD00047843
Molekulargewicht (g/mol) 233.05
SMILES CC1=CC=C(N)C=C1I
Synonym 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4
Summenformel C7H8IN
12

4-Chlor-3-Methylanilin, 98 %, Thermo Scientific Chemicals

CAS: 7149-75-9 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00066332 InChI-Schlüssel: 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-Name: 4-Chlor-3-Methylanilin SMILES: CC1=C(C=CC(=C1)N)Cl

InChI-Schlüssel HIHCTGNZNHSZPP-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-3-Methylanilin
PubChem CID 23536
CAS 7149-75-9
MDL-Nummer MFCD00066332
Molekulargewicht (g/mol) 141.598
SMILES CC1=C(C=CC(=C1)N)Cl
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
Summenformel C7H8ClN
13

4-Fluor-2-methylanilin, 97 %, Thermo Scientific Chemicals

CAS: 452-71-1 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00007832 InChI-Schlüssel: 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-Name: 4-Fluor-2-methylanilin SMILES: CC1=CC(F)=CC=C1N

InChI-Schlüssel KMHLGVTVACLEJE-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-2-methylanilin
PubChem CID 67982
CAS 452-71-1
MDL-Nummer MFCD00007832
Molekulargewicht (g/mol) 125.15
SMILES CC1=CC(F)=CC=C1N
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
Summenformel C7H8FN
14

3-Methoxy-4-methylanilin, 99+ %, Thermo Scientific Chemicals

CAS: 16452-01-0 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00025371 InChI-Schlüssel: ONADZNBSLRAJFW-UHFFFAOYSA-N Synonym: o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q PubChem CID: 27882 IUPAC-Name: 3-Methoxy-4-methylanilin SMILES: COC1=CC(N)=CC=C1C

InChI-Schlüssel ONADZNBSLRAJFW-UHFFFAOYSA-N
IUPAC-Name 3-Methoxy-4-methylanilin
PubChem CID 27882
CAS 16452-01-0
MDL-Nummer MFCD00025371
Molekulargewicht (g/mol) 137.18
SMILES COC1=CC(N)=CC=C1C
Synonym o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q
Summenformel C8H11NO
15

3,5-Dibrom-4-methylanilin, 99 %, Thermo Scientific Chemicals

CAS: 13194-73-5 Summenformel: C7H7Br2N Molekulargewicht (g/mol): 264.948 MDL-Nummer: MFCD00151806 InChI-Schlüssel: AQZDIKCNODUMNY-UHFFFAOYSA-N PubChem CID: 7015779 IUPAC-Name: 3,5-dibrom-4-methylanilin SMILES: CC1=C(C=C(C=C1Br)N)Br

InChI-Schlüssel AQZDIKCNODUMNY-UHFFFAOYSA-N
IUPAC-Name 3,5-dibrom-4-methylanilin
PubChem CID 7015779
CAS 13194-73-5
MDL-Nummer MFCD00151806
Molekulargewicht (g/mol) 264.948
SMILES CC1=C(C=C(C=C1Br)N)Br
Summenformel C7H7Br2N