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Aminobenzoesäuren und Derivate

Organische Verbindungen, die aus einem Benzolring bestehen, der durch Amino- und Carboxylgruppen ersetzt ist. Dazu gehören Verbindungen, die aus Aminobenzoesäuren gewonnen werden.
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1 – 15 von 153 Ergebnisse
1

N-Methylanthranilsäure, 90+ %, Thermo Scientific Chemicals

CAS: 119-68-6 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00002424 InChI-Schlüssel: WVMBPWMAQDVZCM-UHFFFAOYSA-N Synonym: n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj PubChem CID: 67069 ChEBI: CHEBI:16394 IUPAC-Name: 2-(methylamino)benzoesäure SMILES: CNC1=CC=CC=C1C(=O)O

InChI-Schlüssel WVMBPWMAQDVZCM-UHFFFAOYSA-N
IUPAC-Name 2-(methylamino)benzoesäure
PubChem CID 67069
CAS 119-68-6
ChEBI CHEBI:16394
MDL-Nummer MFCD00002424
Molekulargewicht (g/mol) 151.165
SMILES CNC1=CC=CC=C1C(=O)O
Synonym n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj
Summenformel C8H9NO2
2

3,4-Diaminobenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 619-05-6 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007726 InChI-Schlüssel: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC-Name: 3,4-diaminobenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)N)N

InChI-Schlüssel HEMGYNNCNNODNX-UHFFFAOYSA-N
IUPAC-Name 3,4-diaminobenzoesäure
PubChem CID 69263
CAS 619-05-6
MDL-Nummer MFCD00007726
Molekulargewicht (g/mol) 152.15
SMILES C1=CC(=C(C=C1C(=O)O)N)N
Synonym benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid
Summenformel C7H8N2O2
3

4-Aminobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 150-13-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007894 InChI-Schlüssel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-Name: 4-Aminobenzoesäure SMILES: NC1=CC=C(C=C1)C(O)=O

EDGE
InChI-Schlüssel ALYNCZNDIQEVRV-UHFFFAOYSA-N
IUPAC-Name 4-Aminobenzoesäure
PubChem CID 978
CAS 150-13-0
ChEBI CHEBI:30753
MDL-Nummer MFCD00007894
Molekulargewicht (g/mol) 137.14
SMILES NC1=CC=C(C=C1)C(O)=O
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Summenformel C7H7NO2
4

Flufenamsäure, TRC

CAS: 530-78-9 Summenformel: C14 H10 F3 N O2 Molekulargewicht (g/mol): 281.23 Synonym: Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine IUPAC-Name: 2-[3-(trifluormethyl)anilin]Benzoesäure SMILES: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F

IUPAC-Name 2-[3-(trifluormethyl)anilin]Benzoesäure
CAS 530-78-9
Molekulargewicht (g/mol) 281.23
SMILES OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
Synonym Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine
Summenformel C14 H10 F3 N O2
5

4-Aminobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 150-13-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007894 InChI-Schlüssel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-Name: 4-Aminobenzoesäure SMILES: NC1=CC=C(C=C1)C(O)=O

InChI-Schlüssel ALYNCZNDIQEVRV-UHFFFAOYSA-N
IUPAC-Name 4-Aminobenzoesäure
PubChem CID 978
CAS 150-13-0
ChEBI CHEBI:30753
MDL-Nummer MFCD00007894
Molekulargewicht (g/mol) 137.14
SMILES NC1=CC=C(C=C1)C(O)=O
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Summenformel C7H7NO2
6
Sonderaktionen verfügbar

N-Phenylanthranilsäure, 98 %, Thermo Scientific Chemicals

CAS: 91-40-7 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.24 MDL-Nummer: MFCD00002421 InChI-Schlüssel: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 IUPAC-Name: 2-anilinobenzoesäure SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

InChI-Schlüssel ZWJINEZUASEZBH-UHFFFAOYSA-N
IUPAC-Name 2-anilinobenzoesäure
PubChem CID 4386
CAS 91-40-7
ChEBI CHEBI:34756
MDL-Nummer MFCD00002421
Molekulargewicht (g/mol) 213.24
SMILES C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
Synonym n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid
Summenformel C13H11NO2
7

3,5-Diaminobenzoesäure, 98 %, kann bis zu 3 % Feuchtigkeit enthalten, Thermo Scientific Chemicals

CAS: 535-87-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00007807 InChI-Schlüssel: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 IUPAC-Name: 3,5-diaminobenzoesäure SMILES: C1=C(C=C(C=C1N)N)C(=O)O

InChI-Schlüssel UENRXLSRMCSUSN-UHFFFAOYSA-N
IUPAC-Name 3,5-diaminobenzoesäure
PubChem CID 12062
CAS 535-87-5
MDL-Nummer MFCD00007807
Molekulargewicht (g/mol) 152.153
SMILES C1=C(C=C(C=C1N)N)C(=O)O
Synonym benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid
Summenformel C7H8N2O2
8

4-Hexanschwefelsäure-Natriumsalz, 98 %, Thermo Scientific Chemicals

CAS: 555-06-6 Summenformel: C7H6NNaO2 Molekulargewicht (g/mol): 159.12 MDL-Nummer: MFCD00064395 InChI-Schlüssel: XETSAYZRDCRPJY-UHFFFAOYSA-M Synonym: sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j PubChem CID: 517441 IUPAC-Name: Natrium;4-aminobenzoat SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]

InChI-Schlüssel XETSAYZRDCRPJY-UHFFFAOYSA-M
IUPAC-Name Natrium;4-aminobenzoat
PubChem CID 517441
CAS 555-06-6
MDL-Nummer MFCD00064395
Molekulargewicht (g/mol) 159.12
SMILES C1=CC(=CC=C1C(=O)[O-])N.[Na+]
Synonym sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j
Summenformel C7H6NNaO2
9

2-Amino-6-Methylbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 4389-50-8 Summenformel: C8H8NO2 Molekulargewicht (g/mol): 150.16 MDL-Nummer: MFCD00007809 InChI-Schlüssel: XHYVBIXKORFHFM-UHFFFAOYSA-M Synonym: 6-methylanthranilic acid,6-amino-o-toluic acid,benzoic acid, 2-amino-6-methyl,2-amino-6-methyl-benzoic acid,6-methylanthranilate,pubchem4957,acmc-209jvt,6-methyl anthranilic acid,3-amino-2-carboxytoluene,2-carboxy-3-methylaniline PubChem CID: 151210 IUPAC-Name: 2-Amino-6-Methylbenzoesäure SMILES: CC1=CC=CC(N)=C1C([O-])=O

InChI-Schlüssel XHYVBIXKORFHFM-UHFFFAOYSA-M
IUPAC-Name 2-Amino-6-Methylbenzoesäure
PubChem CID 151210
CAS 4389-50-8
MDL-Nummer MFCD00007809
Molekulargewicht (g/mol) 150.16
SMILES CC1=CC=CC(N)=C1C([O-])=O
Synonym 6-methylanthranilic acid,6-amino-o-toluic acid,benzoic acid, 2-amino-6-methyl,2-amino-6-methyl-benzoic acid,6-methylanthranilate,pubchem4957,acmc-209jvt,6-methyl anthranilic acid,3-amino-2-carboxytoluene,2-carboxy-3-methylaniline
Summenformel C8H8NO2
10

2-Amino-5-methylbenzoesäure, 97%

CAS: 2941-78-8 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007909 InChI-Schlüssel: NBUUUJWWOARGNW-UHFFFAOYSA-N Synonym: 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 PubChem CID: 76255 IUPAC-Name: 2-Amino-5-Methylbenzoesäure SMILES: CC1=CC=C(N)C(=C1)C(O)=O

InChI-Schlüssel NBUUUJWWOARGNW-UHFFFAOYSA-N
IUPAC-Name 2-Amino-5-Methylbenzoesäure
PubChem CID 76255
CAS 2941-78-8
MDL-Nummer MFCD00007909
Molekulargewicht (g/mol) 151.17
SMILES CC1=CC=C(N)C(=C1)C(O)=O
Synonym 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954
Summenformel C8H9NO2
11

2-Amino-6-Fluorbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 434-76-4 Summenformel: C7H5FNO2 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00067781 InChI-Schlüssel: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Synonym: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun PubChem CID: 521142 IUPAC-Name: 2-Amino-6-fluorbenzoesäure SMILES: NC1=CC=CC(F)=C1C([O-])=O

InChI-Schlüssel RWSFZKWMVWPDGZ-UHFFFAOYSA-M
IUPAC-Name 2-Amino-6-fluorbenzoesäure
PubChem CID 521142
CAS 434-76-4
MDL-Nummer MFCD00067781
Molekulargewicht (g/mol) 154.12
SMILES NC1=CC=CC(F)=C1C([O-])=O
Synonym 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun
Summenformel C7H5FNO2
12

3-Aminophthalsäure-hydrochlorid-Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 1852533-96-0 Summenformel: C8H8ClNO4 Molekulargewicht (g/mol): 217.605 MDL-Nummer: MFCD00150282 InChI-Schlüssel: ZBZAVEORKXFUQB-UHFFFAOYSA-N Synonym: 3-aminophthalic acid hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride 1:1,phthalic acid, hydrochloride,1, 3-amino-, hydrochloride,3-aminobenzene-1,2-dicarboxylic acid hydrochloride,3-amino phthalic acid hydrochloride,phthalic acid, 3-amino-, hydrochloride,acmc-1b7k3,ghl.pd_mitscher_leg0.1315 PubChem CID: 81375 IUPAC-Name: 3-Aminphthalsäure;hydrochlorid SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl

InChI-Schlüssel ZBZAVEORKXFUQB-UHFFFAOYSA-N
IUPAC-Name 3-Aminphthalsäure;hydrochlorid
PubChem CID 81375
CAS 1852533-96-0
MDL-Nummer MFCD00150282
Molekulargewicht (g/mol) 217.605
SMILES C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O.Cl
Synonym 3-aminophthalic acid hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride,1,2-benzenedicarboxylic acid, 3-amino-, hydrochloride 1:1,phthalic acid, hydrochloride,1, 3-amino-, hydrochloride,3-aminobenzene-1,2-dicarboxylic acid hydrochloride,3-amino phthalic acid hydrochloride,phthalic acid, 3-amino-, hydrochloride,acmc-1b7k3,ghl.pd_mitscher_leg0.1315
Summenformel C8H8ClNO4
13

4-Amino-2-Methylbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 2486-75-1 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD06656133 InChI-Schlüssel: XRSQZFJLEPBPOZ-UHFFFAOYSA-N Synonym: 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid PubChem CID: 241632 IUPAC-Name: 4-Amino-2-Methylbenzoesäure SMILES: CC1=C(C=CC(=C1)N)C(=O)O

InChI-Schlüssel XRSQZFJLEPBPOZ-UHFFFAOYSA-N
IUPAC-Name 4-Amino-2-Methylbenzoesäure
PubChem CID 241632
CAS 2486-75-1
MDL-Nummer MFCD06656133
Molekulargewicht (g/mol) 151.165
SMILES CC1=C(C=CC(=C1)N)C(=O)O
Synonym 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid
Summenformel C8H9NO2
14

3-Amino-2-Methylbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 52130-17-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00075026 InChI-Schlüssel: BYHMLZGICSEKIY-UHFFFAOYSA-N Synonym: 2-methyl-3-aminobenzoic acid,3-amino-o-toluic acid,3-amino-2-methylbenzoicacid,3-amino-2-methyl-benzoic acid,benzoic acid, 3-amino-2-methyl,2-methyl-3-amino benzoic acid,pubchem10921,acmc-209ky1,ksc489o4b,3-amino-2-methyl benzoic acid PubChem CID: 2733699 IUPAC-Name: 3-Amino-2-Methylbenzoesäure SMILES: CC1=C(C=CC=C1N)C(=O)O

InChI-Schlüssel BYHMLZGICSEKIY-UHFFFAOYSA-N
IUPAC-Name 3-Amino-2-Methylbenzoesäure
PubChem CID 2733699
CAS 52130-17-3
MDL-Nummer MFCD00075026
Molekulargewicht (g/mol) 151.165
SMILES CC1=C(C=CC=C1N)C(=O)O
Synonym 2-methyl-3-aminobenzoic acid,3-amino-o-toluic acid,3-amino-2-methylbenzoicacid,3-amino-2-methyl-benzoic acid,benzoic acid, 3-amino-2-methyl,2-methyl-3-amino benzoic acid,pubchem10921,acmc-209ky1,ksc489o4b,3-amino-2-methyl benzoic acid
Summenformel C8H9NO2
15

4-(Methylamino)-benzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 10541-83-0 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00002535 InChI-Schlüssel: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonym: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid PubChem CID: 66345 ChEBI: CHEBI:7308 IUPAC-Name: 4-(Methylamino)benzoesäure SMILES: CNC1=CC=C(C=C1)C(=O)O

InChI-Schlüssel ZVIDMSBTYRSMAR-UHFFFAOYSA-N
IUPAC-Name 4-(Methylamino)benzoesäure
PubChem CID 66345
CAS 10541-83-0
ChEBI CHEBI:7308
MDL-Nummer MFCD00002535
Molekulargewicht (g/mol) 151.165
SMILES CNC1=CC=C(C=C1)C(=O)O
Synonym 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid
Summenformel C8H9NO2