Pyridines and derivatives
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Filtered Search Results
Benzyl nicotinate, 98%
CAS: 94-44-0 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD00023584 InChI Key: KVYGGMBOZFWZBQ-UHFFFAOYSA-N Synonym: benzyl nicotinate,nicotinic acid benzyl ester,rubriment,pycaril,pykaryl,niacin benzyl ester,3-pyridinecarboxylic acid, phenylmethyl ester,benzylis nicotinas,nicotinic acid, benzyl ester,nicotinsaeurebenzylester PubChem CID: 7191 ChEBI: CHEBI:31268 IUPAC Name: benzyl pyridine-3-carboxylate SMILES: C1=CC=C(C=C1)COC(=O)C2=CN=CC=C2
| PubChem CID | 7191 |
|---|---|
| CAS | 94-44-0 |
| Molecular Weight (g/mol) | 213.236 |
| ChEBI | CHEBI:31268 |
| MDL Number | MFCD00023584 |
| SMILES | C1=CC=C(C=C1)COC(=O)C2=CN=CC=C2 |
| Synonym | benzyl nicotinate,nicotinic acid benzyl ester,rubriment,pycaril,pykaryl,niacin benzyl ester,3-pyridinecarboxylic acid, phenylmethyl ester,benzylis nicotinas,nicotinic acid, benzyl ester,nicotinsaeurebenzylester |
| IUPAC Name | benzyl pyridine-3-carboxylate |
| InChI Key | KVYGGMBOZFWZBQ-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2 |
Picolinamide, 98%
CAS: 1452-77-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00023483 InChI Key: IBBMAWULFFBRKK-UHFFFAOYSA-N Synonym: picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 PubChem CID: 15070 ChEBI: CHEBI:8200 IUPAC Name: pyridine-2-carboxamide SMILES: NC(=O)C1=CC=CC=N1
| PubChem CID | 15070 |
|---|---|
| CAS | 1452-77-3 |
| Molecular Weight (g/mol) | 122.13 |
| ChEBI | CHEBI:8200 |
| MDL Number | MFCD00023483 |
| SMILES | NC(=O)C1=CC=CC=N1 |
| Synonym | picolinamide,2-pyridinecarboxamide,picolinoylamide,2-carbamoylpyridine,picolinic acid amide,2-picolinamide,2-aminocarbonyl-pyridine,alpha-picolinamide,pyridinecarboxamide,unii-i3550ccl59 |
| IUPAC Name | pyridine-2-carboxamide |
| InChI Key | IBBMAWULFFBRKK-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
3-Hydroxypyridine, 98%
CAS: 109-00-2 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00006378 InChI Key: GRFNBEZIAWKNCO-UHFFFAOYSA-N Synonym: 3-hydroxypyridine,3-pyridinol,3-pyridol,3-pyridone,3-oxopyridine,beta-hydroxypyridine,m-hydroxypyridine,3-pyridyl alcohol,3-hydoxypyridine,unii-4kbe4p5b6s PubChem CID: 7971 IUPAC Name: pyridin-3-ol SMILES: C1=CC(=CN=C1)O
| PubChem CID | 7971 |
|---|---|
| CAS | 109-00-2 |
| Molecular Weight (g/mol) | 95.101 |
| MDL Number | MFCD00006378 |
| SMILES | C1=CC(=CN=C1)O |
| Synonym | 3-hydroxypyridine,3-pyridinol,3-pyridol,3-pyridone,3-oxopyridine,beta-hydroxypyridine,m-hydroxypyridine,3-pyridyl alcohol,3-hydoxypyridine,unii-4kbe4p5b6s |
| IUPAC Name | pyridin-3-ol |
| InChI Key | GRFNBEZIAWKNCO-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO |
Ethyl 2-hydroxy-6-methylpyridine-4-carboxylate, 97%
CAS: 150190-03-7 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD09953494 InChI Key: WZUAZSMUJJUHMM-UHFFFAOYSA-N Synonym: ethyl 2-hydroxy-6-methylisonicotinate,ethyl 2-hydroxy-6-methylpyridine-4-carboxylate,ethyl 6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate,4-pyridinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo-, ethyl ester,acmc-20edky,2-hydroxy-6-methylpyridine-4-carboxylic acid ethyl ester,2-methyl-6-oxo-1h-pyridine-4-carboxylic acid ethyl ester,ethyl 2-methyl-6-oxidanylidene-1h-pyridine-4-carboxylate PubChem CID: 12089326 IUPAC Name: ethyl 2-methyl-6-oxo-1H-pyridine-4-carboxylate SMILES: CCOC(=O)C1=CC(=O)NC(=C1)C
| PubChem CID | 12089326 |
|---|---|
| CAS | 150190-03-7 |
| Molecular Weight (g/mol) | 181.191 |
| MDL Number | MFCD09953494 |
| SMILES | CCOC(=O)C1=CC(=O)NC(=C1)C |
| Synonym | ethyl 2-hydroxy-6-methylisonicotinate,ethyl 2-hydroxy-6-methylpyridine-4-carboxylate,ethyl 6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate,4-pyridinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo-, ethyl ester,acmc-20edky,2-hydroxy-6-methylpyridine-4-carboxylic acid ethyl ester,2-methyl-6-oxo-1h-pyridine-4-carboxylic acid ethyl ester,ethyl 2-methyl-6-oxidanylidene-1h-pyridine-4-carboxylate |
| IUPAC Name | ethyl 2-methyl-6-oxo-1H-pyridine-4-carboxylate |
| InChI Key | WZUAZSMUJJUHMM-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
4-Bromo-2-hydroxypyridine, 97%
CAS: 36953-37-4 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 173.997 MDL Number: MFCD00234041 InChI Key: SSLMGOKTIUIZLY-UHFFFAOYSA-N Synonym: 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo PubChem CID: 817115 IUPAC Name: 4-bromo-1H-pyridin-2-one SMILES: C1=CNC(=O)C=C1Br
| PubChem CID | 817115 |
|---|---|
| CAS | 36953-37-4 |
| Molecular Weight (g/mol) | 173.997 |
| MDL Number | MFCD00234041 |
| SMILES | C1=CNC(=O)C=C1Br |
| Synonym | 4-bromo-2-hydroxypyridine,4-bromopyridin-2-ol,4-bromopyridin-2 1h-one,4-bromo-2-pyridinol,4-bromo-1,2-dihydropyridin-2-one,4-bromo-2 1h-pyridinone,4-bromo-2-pyridone,4-bromo-2-hydroxy pyridine,2-hydroxy-4-bromopyridine,2 1h-pyridinone, 4-bromo |
| IUPAC Name | 4-bromo-1H-pyridin-2-one |
| InChI Key | SSLMGOKTIUIZLY-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
3-Amino-2-methoxypyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 893440-50-1 Molecular Formula: C12H19BN2O3 Molecular Weight (g/mol): 250.11 MDL Number: MFCD12923427 InChI Key: KYYKGOURQXPERA-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester PubChem CID: 59557920 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine SMILES: COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 59557920 |
|---|---|
| CAS | 893440-50-1 |
| Molecular Weight (g/mol) | 250.11 |
| MDL Number | MFCD12923427 |
| SMILES | COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester |
| IUPAC Name | 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine |
| InChI Key | KYYKGOURQXPERA-UHFFFAOYSA-N |
| Molecular Formula | C12H19BN2O3 |
4-Amino-3-iodopyridine, 97%
CAS: 88511-27-7 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 MDL Number: MFCD02663853 InChI Key: ZGOCEDVVZKFHSY-UHFFFAOYSA-N Synonym: 4-amino-3-iodopyridine,3-iodo-4-aminopyridine,3-iodopyridin-4-ylamine,3-iodo-pyridin-4-ylamine,3-iodo-4-pyridylamine,4-pyridinamine, 3-iodo,pubchem6632,3-iodo-4-pyridineamine,4-amino-3-iodo-pyridin,acmc-20a09a PubChem CID: 1516510 IUPAC Name: 3-iodopyridin-4-amine SMILES: C1=CN=CC(=C1N)I
| PubChem CID | 1516510 |
|---|---|
| CAS | 88511-27-7 |
| Molecular Weight (g/mol) | 220.013 |
| MDL Number | MFCD02663853 |
| SMILES | C1=CN=CC(=C1N)I |
| Synonym | 4-amino-3-iodopyridine,3-iodo-4-aminopyridine,3-iodopyridin-4-ylamine,3-iodo-pyridin-4-ylamine,3-iodo-4-pyridylamine,4-pyridinamine, 3-iodo,pubchem6632,3-iodo-4-pyridineamine,4-amino-3-iodo-pyridin,acmc-20a09a |
| IUPAC Name | 3-iodopyridin-4-amine |
| InChI Key | ZGOCEDVVZKFHSY-UHFFFAOYSA-N |
| Molecular Formula | C5H5IN2 |
6-Chloro-7-azaindole, 95%
CAS: 55052-27-2 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD06659666 InChI Key: DSCOSIUAQUDGJM-UHFFFAOYSA-N Synonym: 6-chloro-1h-pyrrolo 2,3-b pyridine,6-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 6-chloro,7-aza-6-chloroindole,pubchem18673,ksc494a8j,6-chloranyl-1h-pyrrolo 2,3-b pyridine PubChem CID: 11344118 IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=CC=C2C=CNC2=N1
| PubChem CID | 11344118 |
|---|---|
| CAS | 55052-27-2 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD06659666 |
| SMILES | ClC1=CC=C2C=CNC2=N1 |
| Synonym | 6-chloro-1h-pyrrolo 2,3-b pyridine,6-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 6-chloro,7-aza-6-chloroindole,pubchem18673,ksc494a8j,6-chloranyl-1h-pyrrolo 2,3-b pyridine |
| IUPAC Name | 6-chloro-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | DSCOSIUAQUDGJM-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
2-Chloro-5-hydroxypyridine, 97%
CAS: 41288-96-4 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD00234050 InChI Key: KVCOOWROABTXDJ-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxypyridine,6-chloro-3-pyridinol,3-pyridinol, 6-chloro,2-chloro-5-hydroxy pyridine,2-chloro-5-pyridinol,2-chloropyridin-5-ol,pubchem2410,zlchem 1336,6-chloropyridine-3-ol,6-chloro-pyridin-3-ol PubChem CID: 819821 IUPAC Name: 6-chloropyridin-3-ol SMILES: OC1=CC=C(Cl)N=C1
| PubChem CID | 819821 |
|---|---|
| CAS | 41288-96-4 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD00234050 |
| SMILES | OC1=CC=C(Cl)N=C1 |
| Synonym | 2-chloro-5-hydroxypyridine,6-chloro-3-pyridinol,3-pyridinol, 6-chloro,2-chloro-5-hydroxy pyridine,2-chloro-5-pyridinol,2-chloropyridin-5-ol,pubchem2410,zlchem 1336,6-chloropyridine-3-ol,6-chloro-pyridin-3-ol |
| IUPAC Name | 6-chloropyridin-3-ol |
| InChI Key | KVCOOWROABTXDJ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
2-Amino-5-bromo-3-hydroxypyridine, 95%, Thermo Scientific Chemicals
CAS: 39903-01-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.01 MDL Number: MFCD09744143 InChI Key: YQADLKDQAXAIKW-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine PubChem CID: 11694041 IUPAC Name: 2-amino-5-bromopyridin-3-ol SMILES: NC1=NC=C(Br)C=C1O
| PubChem CID | 11694041 |
|---|---|
| CAS | 39903-01-0 |
| Molecular Weight (g/mol) | 189.01 |
| MDL Number | MFCD09744143 |
| SMILES | NC1=NC=C(Br)C=C1O |
| Synonym | 2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine |
| IUPAC Name | 2-amino-5-bromopyridin-3-ol |
| InChI Key | YQADLKDQAXAIKW-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2O |
3-Picoline, 99%
CAS: 108-99-6 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 MDL Number: MFCD00006402 InChI Key: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC Name: 3-methylpyridine SMILES: CC1=CN=CC=C1
| PubChem CID | 7970 |
|---|---|
| CAS | 108-99-6 |
| Molecular Weight (g/mol) | 93.13 |
| ChEBI | CHEBI:39922 |
| MDL Number | MFCD00006402 |
| SMILES | CC1=CN=CC=C1 |
| Synonym | 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine |
| IUPAC Name | 3-methylpyridine |
| InChI Key | ITQTTZVARXURQS-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
2,3-Lutidine, 98+%
CAS: 583-61-9 MDL Number: MFCD00009605 InChI Key: HPYNZHMRTTWQTB-UHFFFAOYSA-N Synonym: 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 PubChem CID: 11420 IUPAC Name: 2,3-dimethylpyridine SMILES: CC1=C(N=CC=C1)C
| PubChem CID | 11420 |
|---|---|
| CAS | 583-61-9 |
| MDL Number | MFCD00009605 |
| SMILES | CC1=C(N=CC=C1)C |
| Synonym | 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 |
| IUPAC Name | 2,3-dimethylpyridine |
| InChI Key | HPYNZHMRTTWQTB-UHFFFAOYSA-N |
2-Chloro-5-nitropyridine, 99%
CAS: 4548-45-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.54 MDL Number: MFCD00006240 InChI Key: BAZVFQBTJPBRTJ-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-5-nitro,2-chloro-5-nitro-pyridine,3-nitro-6-chloropyridine,chloro 2--5-nitropyridine,2-chloro-5-nitro pyridine,zlchem 162,pubchem1190,chloro-5-nitropyridine,2chloro-5-nitropyridine,2-chloro-5-nitropyridin PubChem CID: 78308 IUPAC Name: 2-chloro-5-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Cl)N=C1
| PubChem CID | 78308 |
|---|---|
| CAS | 4548-45-2 |
| Molecular Weight (g/mol) | 158.54 |
| MDL Number | MFCD00006240 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)N=C1 |
| Synonym | pyridine, 2-chloro-5-nitro,2-chloro-5-nitro-pyridine,3-nitro-6-chloropyridine,chloro 2--5-nitropyridine,2-chloro-5-nitro pyridine,zlchem 162,pubchem1190,chloro-5-nitropyridine,2chloro-5-nitropyridine,2-chloro-5-nitropyridin |
| IUPAC Name | 2-chloro-5-nitropyridine |
| InChI Key | BAZVFQBTJPBRTJ-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
2-Amino-5-bromo-3-methylpyridine, 97%
CAS: 3430-21-5 MDL Number: MFCD00068232 Synonym: 2-amino-5-bromo-3-methylpyridine,2-amino-5-bromo-3-picoline,2-amino-3-methyl-5-bromopyridine,5-bromo-3-methyl-pyridin-2-ylamine,2-pyridinamine, 5-bromo-3-methyl,5-bromo-3-methyl-2-pyridinamine,2-amina-5-bromo-3-picoline,5-bromo-3-methyl-2-pyridylamine,5-bromo-3-methyl-pyridin-2-amine,5-bromo-3-methylpyridin-2-ylamine PubChem CID: 137934
| PubChem CID | 137934 |
|---|---|
| CAS | 3430-21-5 |
| MDL Number | MFCD00068232 |
| Synonym | 2-amino-5-bromo-3-methylpyridine,2-amino-5-bromo-3-picoline,2-amino-3-methyl-5-bromopyridine,5-bromo-3-methyl-pyridin-2-ylamine,2-pyridinamine, 5-bromo-3-methyl,5-bromo-3-methyl-2-pyridinamine,2-amina-5-bromo-3-picoline,5-bromo-3-methyl-2-pyridylamine,5-bromo-3-methyl-pyridin-2-amine,5-bromo-3-methylpyridin-2-ylamine |
2-Amino-5-bromo-4-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 944401-56-3 Molecular Formula: C6H4BrF3N2 Molecular Weight (g/mol): 241.01 MDL Number: MFCD09864896 InChI Key: AEWYLVDLWQPJGW-UHFFFAOYSA-N Synonym: 5-bromo-4-trifluoromethyl pyridin-2-amine,2-amino-5-bromo-4-trifluoromethyl pyridine,5-bromo-4-trifluoromethyl-2-pyridylamine,2-amino-5-bromo-4-trifluoromethylpyridine,acmc-209rru,2-amino-4-trifluoromethyl-5-bromopyridine,5-bromo-4-trifluoromethyl-2-pyridinamine,5-bromo-4-trifluoromethyl-2-pyridinylamine,5-bromanyl-4-trifluoromethyl pyridin-2-amine PubChem CID: 28875348 IUPAC Name: 5-bromo-4-(trifluoromethyl)pyridin-2-amine SMILES: NC1=NC=C(Br)C(=C1)C(F)(F)F
| PubChem CID | 28875348 |
|---|---|
| CAS | 944401-56-3 |
| Molecular Weight (g/mol) | 241.01 |
| MDL Number | MFCD09864896 |
| SMILES | NC1=NC=C(Br)C(=C1)C(F)(F)F |
| Synonym | 5-bromo-4-trifluoromethyl pyridin-2-amine,2-amino-5-bromo-4-trifluoromethyl pyridine,5-bromo-4-trifluoromethyl-2-pyridylamine,2-amino-5-bromo-4-trifluoromethylpyridine,acmc-209rru,2-amino-4-trifluoromethyl-5-bromopyridine,5-bromo-4-trifluoromethyl-2-pyridinamine,5-bromo-4-trifluoromethyl-2-pyridinylamine,5-bromanyl-4-trifluoromethyl pyridin-2-amine |
| IUPAC Name | 5-bromo-4-(trifluoromethyl)pyridin-2-amine |
| InChI Key | AEWYLVDLWQPJGW-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF3N2 |