
Aminobenzoic acids and derivatives
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Filtered Search Results

2-Amino-3,4-dimethylbenzoic Acid 98.0+%, TCI America™
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CAS: 50419-58-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00130041 InChI Key: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonym: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid PubChem CID: 282450 IUPAC Name: 2-amino-3,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(N)=C1C
PubChem CID | 282450 |
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CAS | 50419-58-4 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00130041 |
SMILES | CC1=CC=C(C(O)=O)C(N)=C1C |
Synonym | 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid |
IUPAC Name | 2-amino-3,4-dimethylbenzoic acid |
InChI Key | MUOBMUYSNYMSDM-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
4-Guanidinobenzoic Acid Hydrochloride 97.0+%, TCI America™
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CAS: 42823-46-1 Molecular Formula: C8H10ClN3O2 Molecular Weight (g/mol): 215.637 MDL Number: MFCD00040587 InChI Key: YETFLAUJROGBMC-UHFFFAOYSA-N Synonym: 4-guanidinobenzoic acid hydrochloride,n-4-carboxyphenyl guanidine hydrochloride,4-guanidinobenzoic acid hcl,4-guanidino benzoic acid hydrochloride,4-amidinoamino benzoic acid, chloride,pubchem14981,pubchem14993,acmc-1an3m,ksc494a0j,4-guanidino-benzoic acid-hcl salt PubChem CID: 3084875 IUPAC Name: 4-(diaminomethylideneamino)benzoic acid;hydrochloride SMILES: C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl
PubChem CID | 3084875 |
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CAS | 42823-46-1 |
Molecular Weight (g/mol) | 215.637 |
MDL Number | MFCD00040587 |
SMILES | C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl |
Synonym | 4-guanidinobenzoic acid hydrochloride,n-4-carboxyphenyl guanidine hydrochloride,4-guanidinobenzoic acid hcl,4-guanidino benzoic acid hydrochloride,4-amidinoamino benzoic acid, chloride,pubchem14981,pubchem14993,acmc-1an3m,ksc494a0j,4-guanidino-benzoic acid-hcl salt |
IUPAC Name | 4-(diaminomethylideneamino)benzoic acid;hydrochloride |
InChI Key | YETFLAUJROGBMC-UHFFFAOYSA-N |
Molecular Formula | C8H10ClN3O2 |
3,5-Diaminobenzoic Acid 98.0+%, TCI America™
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CAS: 535-87-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007807 InChI Key: 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-diaminobenzoic acid SMILES: C1=C(C=C(C=C1N)N)C(=O)O
PubChem CID | 12062 |
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CAS | 535-87-5 |
Molecular Weight (g/mol) | 152.153 |
MDL Number | MFCD00007807 |
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 |
IUPAC Name | 3,5-diaminobenzoic acid |
InChI Key | UENRXLSRMCSUSN-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
4-Dimethylaminobenzoic Acid 98.0+%, TCI America™
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CAS: 619-84-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00002537 InChI Key: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid PubChem CID: 12092 IUPAC Name: 4-(dimethylamino)benzoic acid SMILES: CN(C)C1=CC=C(C=C1)C(=O)O
PubChem CID | 12092 |
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CAS | 619-84-1 |
Molecular Weight (g/mol) | 165.192 |
MDL Number | MFCD00002537 |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)O |
Synonym | 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid |
IUPAC Name | 4-(dimethylamino)benzoic acid |
InChI Key | YDIYEOMDOWUDTJ-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
4-(Dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide 97.0+%, TCI America™
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CAS: 251456-60-7 Molecular Formula: C16H25N3O3 Molecular Weight (g/mol): 307.394 MDL Number: MFCD03453554 InChI Key: MXWDSZWTBOCWBK-UHFFFAOYSA-N Synonym: 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl benzamide,histone deacetylase inhibitor iii,n-hydroxy-7-4-dimethylaminobenzoyl aminoheptanamide,4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl-benzamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl benzamide,n-hydroxy-7-4-dimethylaminobenzoyl-aminoheptanamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl-benzamide,benzamide, 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl,7-4-dimethylamino phenyl formamido-n-hydroxyheptanamide PubChem CID: 3994 IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO
PubChem CID | 3994 |
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CAS | 251456-60-7 |
Molecular Weight (g/mol) | 307.394 |
MDL Number | MFCD03453554 |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO |
Synonym | 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl benzamide,histone deacetylase inhibitor iii,n-hydroxy-7-4-dimethylaminobenzoyl aminoheptanamide,4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl-benzamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl benzamide,n-hydroxy-7-4-dimethylaminobenzoyl-aminoheptanamide,4-dimethylamino-n-6-hydroxycarbamoylhexyl-benzamide,benzamide, 4-dimethylamino-n-7-hydroxyamino-7-oxoheptyl,7-4-dimethylamino phenyl formamido-n-hydroxyheptanamide |
IUPAC Name | 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide |
InChI Key | MXWDSZWTBOCWBK-UHFFFAOYSA-N |
Molecular Formula | C16H25N3O3 |
3-Amino-4-methoxybenzamide 98.0+%, TCI America™
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CAS: 17481-27-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017132 InChI Key: INCJNDAQNPWMPZ-UHFFFAOYSA-N Synonym: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 IUPAC Name: 3-amino-4-methoxybenzamide SMILES: COC1=C(C=C(C=C1)C(=O)N)N
PubChem CID | 87135 |
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CAS | 17481-27-5 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00017132 |
SMILES | COC1=C(C=C(C=C1)C(=O)N)N |
Synonym | benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa |
IUPAC Name | 3-amino-4-methoxybenzamide |
InChI Key | INCJNDAQNPWMPZ-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
4-Amino-3-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 2486-70-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: NHFKECPTBZZFBC-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid PubChem CID: 75598 IUPAC Name: 4-amino-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)N
PubChem CID | 75598 |
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CAS | 2486-70-6 |
Molecular Weight (g/mol) | 151.165 |
SMILES | CC1=C(C=CC(=C1)C(=O)O)N |
Synonym | 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid |
IUPAC Name | 4-amino-3-methylbenzoic acid |
InChI Key | NHFKECPTBZZFBC-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
2-Amino-5-chloro-3-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 20776-67-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD02358895 InChI Key: KOPXCQUAFDWYOE-UHFFFAOYSA-N Synonym: 5-Chloro-3-methylanthranilic Acid, 2-Amino-5-chloro-m-toluic Acid PubChem CID: 11644044 IUPAC Name: 2-amino-5-chloro-3-methylbenzoic acid SMILES: CC1=C(C(=CC(=C1)Cl)C(=O)O)N
PubChem CID | 11644044 |
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CAS | 20776-67-4 |
Molecular Weight (g/mol) | 185.607 |
MDL Number | MFCD02358895 |
SMILES | CC1=C(C(=CC(=C1)Cl)C(=O)O)N |
Synonym | 5-Chloro-3-methylanthranilic Acid, 2-Amino-5-chloro-m-toluic Acid |
IUPAC Name | 2-amino-5-chloro-3-methylbenzoic acid |
InChI Key | KOPXCQUAFDWYOE-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO2 |
3-Amino-4-bromobenzoic Acid 98.0+%, TCI America™
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CAS: 2840-29-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00579106 InChI Key: TZFJADFQEBASQU-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-benzoic acid,benzoic acid, 3-amino-4-bromo,3-amino-4-bromobenzoicacid,acmc-1cpid,4-brom-3-aminobenzoesaure,ksc494k6h,3-amino-4-bromobenzoic acid,3-amino-4-bromo benzoic acid PubChem CID: 3418752 IUPAC Name: 3-amino-4-bromobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)Br
PubChem CID | 3418752 |
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CAS | 2840-29-1 |
Molecular Weight (g/mol) | 216.034 |
MDL Number | MFCD00579106 |
SMILES | C1=CC(=C(C=C1C(=O)O)N)Br |
Synonym | 3-amino-4-bromo-benzoic acid,benzoic acid, 3-amino-4-bromo,3-amino-4-bromobenzoicacid,acmc-1cpid,4-brom-3-aminobenzoesaure,ksc494k6h,3-amino-4-bromobenzoic acid,3-amino-4-bromo benzoic acid |
IUPAC Name | 3-amino-4-bromobenzoic acid |
InChI Key | TZFJADFQEBASQU-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO2 |
4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic Acid 98.0+%, TCI America™
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CAS: 71675-87-1 Molecular Formula: C10H13NO5S Molecular Weight (g/mol): 259.276 MDL Number: MFCD04973619 InChI Key: OJVNCXHGGYYOPH-UHFFFAOYSA-N PubChem CID: 3018232 IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid SMILES: CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)OC)N
PubChem CID | 3018232 |
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CAS | 71675-87-1 |
Molecular Weight (g/mol) | 259.276 |
MDL Number | MFCD04973619 |
SMILES | CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)OC)N |
IUPAC Name | 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid |
InChI Key | OJVNCXHGGYYOPH-UHFFFAOYSA-N |
Molecular Formula | C10H13NO5S |
3-Amino-4-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 2458-12-0 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00007742 InChI Key: XKFIFYROMAAUDL-UHFFFAOYSA-N Synonym: 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh PubChem CID: 75568 IUPAC Name: 3-amino-4-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)N
PubChem CID | 75568 |
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CAS | 2458-12-0 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD00007742 |
SMILES | CC1=C(C=C(C=C1)C(=O)O)N |
Synonym | 3-amino-p-toluic acid,3-amino-4-methyl-benzoic acid,benzoic acid, 3-amino-4-methyl,3-amino-4-methylbenzoicacid,benzoic acid, 3-amino-4-methyl-9ci,pubchem8194,3-amino-4-toluic acid,rarechem al bo 1039,h-3 atl 4-oh,h-3 abz 4-me-oh |
IUPAC Name | 3-amino-4-methylbenzoic acid |
InChI Key | XKFIFYROMAAUDL-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
2-Amino-6-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 4389-50-8 Molecular Formula: C8H8NO2 Molecular Weight (g/mol): 150.16 MDL Number: MFCD00007809 InChI Key: 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-methylbenzoate SMILES: CC1=CC=CC(N)=C1C([O-])=O
PubChem CID | 151210 |
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CAS | 4389-50-8 |
Molecular Weight (g/mol) | 150.16 |
MDL Number | MFCD00007809 |
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 |
IUPAC Name | 2-amino-6-methylbenzoate |
InChI Key | XHYVBIXKORFHFM-UHFFFAOYSA-M |
Molecular Formula | C8H8NO2 |
3-Amino-N-methylbenzamide 98.0+%, TCI America™
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CAS: 25900-61-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00070630 InChI Key: PYDQTASEULDNRL-UHFFFAOYSA-N Synonym: 3-Aminobenzoylmethylamide PubChem CID: 676526 IUPAC Name: 3-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC(=CC=C1)N
PubChem CID | 676526 |
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CAS | 25900-61-2 |
Molecular Weight (g/mol) | 150.181 |
MDL Number | MFCD00070630 |
SMILES | CNC(=O)C1=CC(=CC=C1)N |
Synonym | 3-Aminobenzoylmethylamide |
IUPAC Name | 3-amino-N-methylbenzamide |
InChI Key | PYDQTASEULDNRL-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
5-Amino-2-chlorobenzoic Acid 98.0+%, TCI America™
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CAS: 89-54-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007845 InChI Key: GVCFFVPEOLCYNN-UHFFFAOYSA-N Synonym: 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l PubChem CID: 37879 IUPAC Name: 5-amino-2-chlorobenzoic acid SMILES: NC1=CC=C(Cl)C(=C1)C(O)=O
PubChem CID | 37879 |
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CAS | 89-54-3 |
Molecular Weight (g/mol) | 171.58 |
MDL Number | MFCD00007845 |
SMILES | NC1=CC=C(Cl)C(=C1)C(O)=O |
Synonym | 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l |
IUPAC Name | 5-amino-2-chlorobenzoic acid |
InChI Key | GVCFFVPEOLCYNN-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNO2 |
4-Amino-2-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 2486-75-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD06656133 InChI Key: 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-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)N)C(=O)O
PubChem CID | 241632 |
---|---|
CAS | 2486-75-1 |
Molecular Weight (g/mol) | 151.165 |
MDL Number | MFCD06656133 |
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 |
IUPAC Name | 4-amino-2-methylbenzoic acid |
InChI Key | XRSQZFJLEPBPOZ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |