Ácidos y derivados aminobenzoicos
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Resultados de la búsqueda filtrada
Ácido 3-aminobenzoico, + 99 %, Thermo Scientific Chemicals
CAS: 99-05-8 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007795 Clave InChI: XFDUHJPVQKIXHO-UHFFFAOYSA-N Sinónimo: m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u PubChem CID: 7419 ChEBI: CHEBI:42682 Nombre IUPAC: Ácido 3-aminobenzoico SMILES: C1=CC(=CC(=C1)N)C(=O)O
| Sinónimo | m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u |
|---|---|
| Clave InChI | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
| PubChem CID | 7419 |
| Fórmula molecular | C7H7NO2 |
| CAS | 99-05-8 |
| ChEBI | CHEBI:42682 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007795 |
| SMILES | C1=CC(=CC(=C1)N)C(=O)O |
| Nombre IUPAC | Ácido 3-aminobenzoico |
Ácido 3,4-diaminobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 619-05-6 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007726 Clave InChI: HEMGYNNCNNODNX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3,4-diaminobenzoico SMILES: C1=CC(=C(C=C1C(=O)O)N)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | HEMGYNNCNNODNX-UHFFFAOYSA-N |
| PubChem CID | 69263 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 619-05-6 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00007726 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
| Nombre IUPAC | ácido 3,4-diaminobenzoico |
Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=CC=C(C=C1)C(O)=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
|---|---|
| Clave InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| PubChem CID | 978 |
| Fórmula molecular | C7H7NO2 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | Ácido 4-aminobenzoico |
Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=CC=C(C=C1)C(O)=O
| Sinónimo | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
|---|---|
| Clave InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| PubChem CID | 978 |
| Fórmula molecular | C7H7NO2 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | Ácido 4-aminobenzoico |
4-(4-Metilperhidro-1,4-diazepin-1-il)benzoico, clorhidrato hidrato, 95 %, Thermo Scientific™
CAS: 303134-03-4 Fórmula molecular: C13H19ClN2O2 Peso molecular (g/mol): 270.757 Número MDL: MFCD09064999 Clave InChI: KJZVHMAKWMCIBB-UHFFFAOYSA-N Sinónimo: 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229616 Nombre IUPAC: ácido 4-(4-metil-1,4-diazepan-1-il)benzoico; clorhidrato SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl
| Sinónimo | 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 |
|---|---|
| Clave InChI | KJZVHMAKWMCIBB-UHFFFAOYSA-N |
| PubChem CID | 24229616 |
| Fórmula molecular | C13H19ClN2O2 |
| CAS | 303134-03-4 |
| Peso molecular (g/mol) | 270.757 |
| Número MDL | MFCD09064999 |
| SMILES | CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl |
| Nombre IUPAC | ácido 4-(4-metil-1,4-diazepan-1-il)benzoico; clorhidrato |
Ácido 4-(4-metilpiperazino)benzoico, 97 %, Thermo Scientific™
CAS: 86620-62-4 Fórmula molecular: C12H16N2O2 Peso molecular (g/mol): 220.272 Número MDL: MFCD02682063 Clave InChI: UCFZVQHKTRSZMM-UHFFFAOYSA-N Sinónimo: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 Nombre IUPAC: ácido 4-(4-metilpiperazin-1-il)benzoico SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
| Sinónimo | 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p |
|---|---|
| Clave InChI | UCFZVQHKTRSZMM-UHFFFAOYSA-N |
| PubChem CID | 736532 |
| Fórmula molecular | C12H16N2O2 |
| CAS | 86620-62-4 |
| Peso molecular (g/mol) | 220.272 |
| Número MDL | MFCD02682063 |
| SMILES | CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
| Nombre IUPAC | ácido 4-(4-metilpiperazin-1-il)benzoico |
Ácido 2-amino-4-metilbenzoico, 95 %, Thermo Scientific™
CAS: 2305-36-4 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00047853 Clave InChI: RPGKFFKUTVJVPY-UHFFFAOYSA-N Sinónimo: 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid PubChem CID: 75316 Nombre IUPAC: ácido 2-amino-4-metilbenzoico SMILES: CC1=CC(=C(C=C1)C(=O)O)N
| Sinónimo | 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid |
|---|---|
| Clave InChI | RPGKFFKUTVJVPY-UHFFFAOYSA-N |
| PubChem CID | 75316 |
| Fórmula molecular | C8H9NO2 |
| CAS | 2305-36-4 |
| Peso molecular (g/mol) | 151.165 |
| Número MDL | MFCD00047853 |
| SMILES | CC1=CC(=C(C=C1)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino-4-metilbenzoico |
Ácido 2-amino-5-yodobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 5326-47-6 Fórmula molecular: C7H6INO2 Peso molecular (g/mol): 263.03 Número MDL: MFCD00007849 Clave InChI: GOLGILSVWFKZRQ-UHFFFAOYSA-N Sinónimo: 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid PubChem CID: 72911 Nombre IUPAC: ácido 2-amino-5-yodobenzoico SMILES: C1=CC(=C(C=C1I)C(=O)O)N
| Sinónimo | 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid |
|---|---|
| Clave InChI | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
| PubChem CID | 72911 |
| Fórmula molecular | C7H6INO2 |
| CAS | 5326-47-6 |
| Peso molecular (g/mol) | 263.03 |
| Número MDL | MFCD00007849 |
| SMILES | C1=CC(=C(C=C1I)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino-5-yodobenzoico |
Ácido 2-(4-metilpiperazin-1-il)benzoico, ≥97 %, Thermo Scientific™
CAS: 159589-70-5 Fórmula molecular: C12H16N2O2 Peso molecular (g/mol): 220.27 Número MDL: MFCD01788118 Clave InChI: WKGFDTBUUBBWJZ-UHFFFAOYSA-N Sinónimo: 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl PubChem CID: 1120459 Nombre IUPAC: ácido 2-(4-metilpiperazin-1-il)benzoico SMILES: CN1CCN(CC1)C1=CC=CC=C1C(O)=O
| Sinónimo | 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl |
|---|---|
| Clave InChI | WKGFDTBUUBBWJZ-UHFFFAOYSA-N |
| PubChem CID | 1120459 |
| Fórmula molecular | C12H16N2O2 |
| CAS | 159589-70-5 |
| Peso molecular (g/mol) | 220.27 |
| Número MDL | MFCD01788118 |
| SMILES | CN1CCN(CC1)C1=CC=CC=C1C(O)=O |
| Nombre IUPAC | ácido 2-(4-metilpiperazin-1-il)benzoico |
Ácido N-metilantranílico, +90 %, Thermo Scientific Chemicals
CAS: 119-68-6 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00002424 Clave InChI: WVMBPWMAQDVZCM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 2-(metilamino)benzoico SMILES: CNC1=CC=CC=C1C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
| PubChem CID | 67069 |
| Fórmula molecular | C8H9NO2 |
| CAS | 119-68-6 |
| ChEBI | CHEBI:16394 |
| Peso molecular (g/mol) | 151.165 |
| Número MDL | MFCD00002424 |
| SMILES | CNC1=CC=CC=C1C(=O)O |
| Nombre IUPAC | Ácido 2-(metilamino)benzoico |
Ácido 2-amino-5-(trifluorometil)benzoico, 95 %, Thermo Scientific Chemicals
CAS: 83265-53-6 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.136 Número MDL: MFCD01569537 Clave InChI: GLCQUPLYYXSPQB-UHFFFAOYSA-N Sinónimo: 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid PubChem CID: 10465535 Nombre IUPAC: ácido 2-amino-5-(trifluorometil)benzoico SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N
| Sinónimo | 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid |
|---|---|
| Clave InChI | GLCQUPLYYXSPQB-UHFFFAOYSA-N |
| PubChem CID | 10465535 |
| Fórmula molecular | C8H6F3NO2 |
| CAS | 83265-53-6 |
| Peso molecular (g/mol) | 205.136 |
| Número MDL | MFCD01569537 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino-5-(trifluorometil)benzoico |
Ácido 3-amino-5-(trifluorometil)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 328-68-7 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.14 Número MDL: MFCD00236641 Clave InChI: WBTHOSZMTIPJLR-UHFFFAOYSA-N Sinónimo: 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline PubChem CID: 609556 Nombre IUPAC: ácido 3-amino-5-(trifluorometil)benzoico SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O
| Sinónimo | 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline |
|---|---|
| Clave InChI | WBTHOSZMTIPJLR-UHFFFAOYSA-N |
| PubChem CID | 609556 |
| Fórmula molecular | C8H6F3NO2 |
| CAS | 328-68-7 |
| Peso molecular (g/mol) | 205.14 |
| Número MDL | MFCD00236641 |
| SMILES | NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O |
| Nombre IUPAC | ácido 3-amino-5-(trifluorometil)benzoico |
Ácido N-fenilantranílico, 99 %, Thermo Scientific Chemicals
CAS: 91-40-7 Fórmula molecular: C13H11NO2 Peso molecular (g/mol): 213.236 Número MDL: MFCD00002421 Clave InChI: ZWJINEZUASEZBH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-anilinobenzoico SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZWJINEZUASEZBH-UHFFFAOYSA-N |
| PubChem CID | 4386 |
| Fórmula molecular | C13H11NO2 |
| CAS | 91-40-7 |
| ChEBI | CHEBI:34756 |
| Peso molecular (g/mol) | 213.236 |
| Número MDL | MFCD00002421 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| Nombre IUPAC | ácido 2-anilinobenzoico |
Ácido 2-amino-3-bromo-5-metilbenzoico, +98 %, Thermo Scientific Chemicals
CAS: 13091-43-5 Fórmula molecular: C8H8BrNO2 Peso molecular (g/mol): 230.06 Número MDL: MFCD00051705 Clave InChI: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 Nombre IUPAC: ácido 2-amino-3-bromo-5-metilbenzoico SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O
| Clave InChI | LCMZECCEEOQWLQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2774400 |
| Fórmula molecular | C8H8BrNO2 |
| CAS | 13091-43-5 |
| Peso molecular (g/mol) | 230.06 |
| Número MDL | MFCD00051705 |
| SMILES | CC1=CC(Br)=C(N)C(=C1)C(O)=O |
| Nombre IUPAC | ácido 2-amino-3-bromo-5-metilbenzoico |
4-Aminobenzamida, +98 %, Thermo Scientific Chemicals
CAS: 2835-68-9 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.154 Número MDL: MFCD00007999 Clave InChI: QIKYZXDTTPVVAC-UHFFFAOYSA-N Sinónimo: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 Nombre IUPAC: 4-aminobenzamida SMILES: C1=CC(=CC=C1C(=O)N)N
| Sinónimo | p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 |
|---|---|
| Clave InChI | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
| PubChem CID | 76079 |
| Fórmula molecular | C7H8N2O |
| CAS | 2835-68-9 |
| Peso molecular (g/mol) | 136.154 |
| Número MDL | MFCD00007999 |
| SMILES | C1=CC(=CC=C1C(=O)N)N |
| Nombre IUPAC | 4-aminobenzamida |