Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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2,086 – 2,100 of 270,877 results

2,086

3-Methylisoxazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 4857-42-5 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD00464222 InChI Key: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonym: 3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519 PubChem CID: 853085 IUPAC Name: 3-methyl-1,2-oxazole-5-carboxylic acid SMILES: CC1=NOC(=C1)C(=O)O

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Specifications

PubChem CID	853085
CAS	4857-42-5
Molecular Weight (g/mol)	127.099
MDL Number	MFCD00464222
SMILES	CC1=NOC(=C1)C(=O)O
Synonym	3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519
IUPAC Name	3-methyl-1,2-oxazole-5-carboxylic acid
InChI Key	HXIYCKAAQPHZBM-UHFFFAOYSA-N
Molecular Formula	C5H5NO3

2,087

3-(1H-1,2,4-triazol-1-ylmethyl)aniline, ≥97%, Thermo Scientific™

CAS: 127988-22-1 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD08060528 InChI Key: LFINNEVQJQXPHN-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole PubChem CID: 6482004 IUPAC Name: 3-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=NC=N2

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Specifications

PubChem CID	6482004
CAS	127988-22-1
Molecular Weight (g/mol)	174.207
MDL Number	MFCD08060528
SMILES	C1=CC(=CC(=C1)N)CN2C=NC=N2
Synonym	3-1h-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-ylmethyl aniline,3-1,2,4-triazol-1-yl methyl aniline,3-1,2,4 triazol-1-ylmethyl-phenylamine,3-1h-1,2,4-triazol-1-yl methyl aniline,benzenamine,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazolylmethyl phenylamine,acmc-20e0ac,1-3-aminobenzyl-1h-1,2,4-triazole
IUPAC Name	3-(1,2,4-triazol-1-ylmethyl)aniline
InChI Key	LFINNEVQJQXPHN-UHFFFAOYSA-N
Molecular Formula	C9H10N4

2,088

tert-Butyl 4-[5-(hydroxymethyl)pyrid-2-yl]piperazine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 857284-20-9 Molecular Formula: C15H23N3O3 Molecular Weight (g/mol): 293.367 MDL Number: MFCD08060526 InChI Key: QKCHWJYIPFBVRD-UHFFFAOYSA-N Synonym: tert-butyl 4-5-hydroxymethyl pyrid-2-yl piperazine-1-carboxylate,tert-butyl 4-5-hydroxymethyl pyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester,1-piperazinecarboxylicacid,4-5-hydroxymethyl-2-pyridinyl-,1,1-dimethylethyl ester PubChem CID: 7537576 IUPAC Name: tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO

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Specifications

PubChem CID	7537576
CAS	857284-20-9
Molecular Weight (g/mol)	293.367
MDL Number	MFCD08060526
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO
Synonym	tert-butyl 4-5-hydroxymethyl pyrid-2-yl piperazine-1-carboxylate,tert-butyl 4-5-hydroxymethyl pyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester,1-piperazinecarboxylicacid,4-5-hydroxymethyl-2-pyridinyl-,1,1-dimethylethyl ester
IUPAC Name	tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate
InChI Key	QKCHWJYIPFBVRD-UHFFFAOYSA-N
Molecular Formula	C15H23N3O3

2,089

6-(Tetrahydropyran-4-yloxy)nicotinic acid, 97%, Thermo Scientific™

CAS: 886851-55-4 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD09258833 InChI Key: OLOSQIMMFCSJHD-UHFFFAOYSA-N Synonym: 6-oxan-4-yloxy pyridine-3-carboxylic acid,6-tetrahydropyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yl oxy nicotinic acid,2-tetrahydro-2h-pyran-4-yloxy pyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yl oxy pyridine-3-carboxylic acid,4-5-carboxypyridin-2-yl oxy tetrahydro-2h-pyran PubChem CID: 24229576 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carboxylic acid SMILES: C1COCCC1OC2=NC=C(C=C2)C(=O)O

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Specifications

PubChem CID	24229576
CAS	886851-55-4
Molecular Weight (g/mol)	223.228
MDL Number	MFCD09258833
SMILES	C1COCCC1OC2=NC=C(C=C2)C(=O)O
Synonym	6-oxan-4-yloxy pyridine-3-carboxylic acid,6-tetrahydropyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yl oxy nicotinic acid,2-tetrahydro-2h-pyran-4-yloxy pyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yl oxy pyridine-3-carboxylic acid,4-5-carboxypyridin-2-yl oxy tetrahydro-2h-pyran
IUPAC Name	6-(oxan-4-yloxy)pyridine-3-carboxylic acid
InChI Key	OLOSQIMMFCSJHD-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

2,090

Biliverdin hydrochloride, Thermo Scientific Chemicals

CAS: 55482-27-4 Molecular Formula: C33H36Cl2N4O6 Molecular Weight (g/mol): 655.573 MDL Number: MFCD08669554 InChI Key: GNLHFBAZSKVVCQ-VTURHDOZSA-N Synonym: biliverdin hydrochloride PubChem CID: 132991794 IUPAC Name: 3-[(2Z)-2-[[3-(2-carboxyethyl)-5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid;dihydrochloride SMILES: CC1=C(C(=CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)NC1=CC4=NC(=O)C(=C4C)C=C)CCC(=O)O.Cl.Cl

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Specifications

PubChem CID	132991794
CAS	55482-27-4
Molecular Weight (g/mol)	655.573
MDL Number	MFCD08669554
SMILES	CC1=C(C(=CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)NC1=CC4=NC(=O)C(=C4C)C=C)CCC(=O)O.Cl.Cl
Synonym	biliverdin hydrochloride
IUPAC Name	3-[(2Z)-2-[[3-(2-carboxyethyl)-5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid;dihydrochloride
InChI Key	GNLHFBAZSKVVCQ-VTURHDOZSA-N
Molecular Formula	C33H36Cl2N4O6

2,091

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6-Chloro-2-fluoronicotinic acid, 95%

CAS: 1211578-46-9 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD16610397 InChI Key: GSSVAHBRTISODE-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoronicotinic acid,6-chloro-2-fluoro nicotinic acid,6-chloro-2-fluoronicotinicacid,6-chloro-2-fluoropyridin-3-carboxylic acid,6-chloro-2-fluoro-pyridine-3-carboxylic acid PubChem CID: 71464004 IUPAC Name: 6-chloro-2-fluoropyridine-3-carboxylic acid SMILES: OC(=O)C1=C(F)N=C(Cl)C=C1

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Specifications

PubChem CID	71464004
CAS	1211578-46-9
Molecular Weight (g/mol)	175.54
MDL Number	MFCD16610397
SMILES	OC(=O)C1=C(F)N=C(Cl)C=C1
Synonym	6-chloro-2-fluoronicotinic acid,6-chloro-2-fluoro nicotinic acid,6-chloro-2-fluoronicotinicacid,6-chloro-2-fluoropyridin-3-carboxylic acid,6-chloro-2-fluoro-pyridine-3-carboxylic acid
IUPAC Name	6-chloro-2-fluoropyridine-3-carboxylic acid
InChI Key	GSSVAHBRTISODE-UHFFFAOYSA-N
Molecular Formula	C6H3ClFNO2

2,092

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4-Amino-2-chloro-3-iodopyridine, 95%, Thermo Scientific™

CAS: 909036-46-0 Molecular Formula: C5H4ClIN2 Molecular Weight (g/mol): 254.46 MDL Number: MFCD09763660 InChI Key: BYVMKCHHWASQFN-UHFFFAOYSA-N Synonym: 2-chloro-3-iodo-4-pyridinamine,2-chloro-3-iodo-4-aminopyridine,4-amino-2-chloro-3-iodopyridine,pubchem22625,2-chloro-3-iodo-4-pyridylamine,2-chloro-3-iodo-pyridin-4-amine,2-chloro-3-iodopyridin-4-ylamine,2-chloro-3-iodo-pyridin-4-ylamine,4-pyridinamine, 2-chloro-3-iodo PubChem CID: 24229208 IUPAC Name: 2-chloro-3-iodopyridin-4-amine SMILES: NC1=C(I)C(Cl)=NC=C1

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Specifications

PubChem CID	24229208
CAS	909036-46-0
Molecular Weight (g/mol)	254.46
MDL Number	MFCD09763660
SMILES	NC1=C(I)C(Cl)=NC=C1
Synonym	2-chloro-3-iodo-4-pyridinamine,2-chloro-3-iodo-4-aminopyridine,4-amino-2-chloro-3-iodopyridine,pubchem22625,2-chloro-3-iodo-4-pyridylamine,2-chloro-3-iodo-pyridin-4-amine,2-chloro-3-iodopyridin-4-ylamine,2-chloro-3-iodo-pyridin-4-ylamine,4-pyridinamine, 2-chloro-3-iodo
IUPAC Name	2-chloro-3-iodopyridin-4-amine
InChI Key	BYVMKCHHWASQFN-UHFFFAOYSA-N
Molecular Formula	C5H4ClIN2

2,093

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Thermo Scientific Chemicals Succinimidyl acetate

CAS: 14464-29-0 Molecular Formula: C6H7NO4 Molecular Weight (g/mol): 157.13 InChI Key: SIFCHNIAAPMMKG-UHFFFAOYSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl acetate SMILES: CC(=O)ON1C(=O)CCC1=O

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Specifications

CAS	14464-29-0
Molecular Weight (g/mol)	157.13
SMILES	CC(=O)ON1C(=O)CCC1=O
IUPAC Name	2,5-dioxopyrrolidin-1-yl acetate
InChI Key	SIFCHNIAAPMMKG-UHFFFAOYSA-N
Molecular Formula	C6H7NO4

2,094

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6-Chloro-5-nitro-2-picoline, 98%

CAS: 56057-19-3 Molecular Formula: C₆H₅ClN₂O₂ Molecular Weight (g/mol): 172.5 MDL Number: MFCD03085820 InChI Key: UIEVSGOVFXWCIK-UHFFFAOYSA-N Synonym: 6-chloro-5-nitro-2-picoline,2-chloro-3-nitro-6-methylpyridine,2-chloro-3-nitro-6-picoline,2-chloro-3-nitro-6-methyl pyridine,2-chloro-6-methyl-3-nitro-pyridine,pyridine, 2-chloro-6-methyl-3-nitro,2-chloro-6-methyl-3-nitropyridine?,pubchem6175,acmc-209lqq PubChem CID: 1268230 IUPAC Name: 2-chloro-6-methyl-3-nitropyridine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])Cl

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Specifications

PubChem CID	1268230
CAS	56057-19-3
Molecular Weight (g/mol)	172.5
MDL Number	MFCD03085820
SMILES	CC1=NC(=C(C=C1)[N+](=O)[O-])Cl
Synonym	6-chloro-5-nitro-2-picoline,2-chloro-3-nitro-6-methylpyridine,2-chloro-3-nitro-6-picoline,2-chloro-3-nitro-6-methyl pyridine,2-chloro-6-methyl-3-nitro-pyridine,pyridine, 2-chloro-6-methyl-3-nitro,2-chloro-6-methyl-3-nitropyridine?,pubchem6175,acmc-209lqq
IUPAC Name	2-chloro-6-methyl-3-nitropyridine
InChI Key	UIEVSGOVFXWCIK-UHFFFAOYSA-N
Molecular Formula	C₆H₅ClN₂O₂

2,095

(3-Methylisoxazol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 14716-89-3 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD09859210 InChI Key: OFSDWHRZVRCPBR-UHFFFAOYSA-N Synonym: 3-methylisoxazol-5-yl methanol,3-methyl-1,2-oxazol-5-yl methanol,3-methyl-5-isoxazolemethanol,5-isoxazolemethanol,3-methyl,3-methylisoxazol-5-yl methan-1-ol,3-methylisoxazole-5-methanol,5-isoxazolemethanol, 3-methyl,3-methyl-5-isoxazolyl methanol,5-hydroxymethyl-3-methylisoxazole,5-hydroxymethyl-3-methyl-isoxazole PubChem CID: 10820493 IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanol SMILES: CC1=NOC(=C1)CO

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Specifications

PubChem CID	10820493
CAS	14716-89-3
Molecular Weight (g/mol)	113.116
MDL Number	MFCD09859210
SMILES	CC1=NOC(=C1)CO
Synonym	3-methylisoxazol-5-yl methanol,3-methyl-1,2-oxazol-5-yl methanol,3-methyl-5-isoxazolemethanol,5-isoxazolemethanol,3-methyl,3-methylisoxazol-5-yl methan-1-ol,3-methylisoxazole-5-methanol,5-isoxazolemethanol, 3-methyl,3-methyl-5-isoxazolyl methanol,5-hydroxymethyl-3-methylisoxazole,5-hydroxymethyl-3-methyl-isoxazole
IUPAC Name	(3-methyl-1,2-oxazol-5-yl)methanol
InChI Key	OFSDWHRZVRCPBR-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

2,096

2-[1-(tert-Butoxycarbonyl)piperid-4-yl]-1,3-thiazole-4-carboxylic acid, ≥95%, Thermo Scientific™

CAS: 668484-45-5 Molecular Formula: C13H19N3O4S Molecular Weight (g/mol): 313.372 MDL Number: MFCD06658980 InChI Key: FMSFMUBALWPCQM-UHFFFAOYSA-N Synonym: 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid PubChem CID: 59496772 IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O

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Specifications

PubChem CID	59496772
CAS	668484-45-5
Molecular Weight (g/mol)	313.372
MDL Number	MFCD06658980
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O
Synonym	2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid
IUPAC Name	2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-4-carboxylic acid
InChI Key	FMSFMUBALWPCQM-UHFFFAOYSA-N
Molecular Formula	C13H19N3O4S

2,097

4-(2-Methyl-1,3-thiazol-4-yl)benzoyl chloride, Tech., Thermo Scientific™

CAS: 857283-93-3 Molecular Formula: C11H8ClNOS Molecular Weight (g/mol): 237.701 MDL Number: MFCD08271902 InChI Key: WJQGMUPBMHWAEX-UHFFFAOYSA-N Synonym: 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride PubChem CID: 7537526 IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)benzoyl chloride SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl

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Specifications

PubChem CID	7537526
CAS	857283-93-3
Molecular Weight (g/mol)	237.701
MDL Number	MFCD08271902
SMILES	CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
Synonym	4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride
IUPAC Name	4-(2-methyl-1,3-thiazol-4-yl)benzoyl chloride
InChI Key	WJQGMUPBMHWAEX-UHFFFAOYSA-N
Molecular Formula	C11H8ClNOS

2,098

(2-Morpholinophenyl)methanol, 97%, Thermo Scientific™

CAS: 465514-33-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD03086181 InChI Key: MYGVYNRBQSAMIF-UHFFFAOYSA-N Synonym: 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol PubChem CID: 2776562 SMILES: OCC1=CC=CC=C1N1CCOCC1

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Specifications

PubChem CID	2776562
CAS	465514-33-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD03086181
SMILES	OCC1=CC=CC=C1N1CCOCC1
Synonym	2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol
InChI Key	MYGVYNRBQSAMIF-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

2,099

3-(Chloromethyl)-5-phenylisoxazole, ≥97%, Thermo Scientific™

CAS: 14731-10-3 Molecular Formula: C10H8ClNO Molecular Weight (g/mol): 193.63 MDL Number: MFCD01444154 InChI Key: MLJJRVMANUGETQ-UHFFFAOYSA-N PubChem CID: 1484769 IUPAC Name: 3-(chloromethyl)-5-phenyl-1,2-oxazole SMILES: ClCC1=NOC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	1484769
CAS	14731-10-3
Molecular Weight (g/mol)	193.63
MDL Number	MFCD01444154
SMILES	ClCC1=NOC(=C1)C1=CC=CC=C1
IUPAC Name	3-(chloromethyl)-5-phenyl-1,2-oxazole
InChI Key	MLJJRVMANUGETQ-UHFFFAOYSA-N
Molecular Formula	C10H8ClNO

2,100

{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methylamine, 97%, Thermo Scientific™

CAS: 906352-74-7 Molecular Formula: C13H11F3N2 Molecular Weight (g/mol): 252.24 MDL Number: MFCD09817478 InChI Key: XQAJYHFQYZEWSE-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzylamine,4-5-trifluoromethyl pyrid-2-yl phenyl methylamine,4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl pyridin-2-yl phenyl methylamine,1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl-2-pyridyl phenyl methylamine,2-4-aminomethyl phenyl-5-trifluoromethyl pyridine PubChem CID: 24229534 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine SMILES: C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F

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Specifications

PubChem CID	24229534
CAS	906352-74-7
Molecular Weight (g/mol)	252.24
MDL Number	MFCD09817478
SMILES	C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F
Synonym	4-5-trifluoromethyl pyridin-2-yl benzylamine,4-5-trifluoromethyl pyrid-2-yl phenyl methylamine,4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl pyridin-2-yl phenyl methylamine,1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl-2-pyridyl phenyl methylamine,2-4-aminomethyl phenyl-5-trifluoromethyl pyridine
IUPAC Name	[4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine
InChI Key	XQAJYHFQYZEWSE-UHFFFAOYSA-N
Molecular Formula	C13H11F3N2

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