Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.

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256 – 270 of 5,880 results

256

5,6-Dimethyluracil 99.0+%, TCI America™

CAS: 26305-13-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00010708 InChI Key: PZVLJGKJIMBYNP-UHFFFAOYSA-N Synonym: 2,4-Dihydroxy-5,6-dimethylpyrimidine, 5,6-Dimethyl-2,4-pyrimidinediol PubChem CID: 96031 IUPAC Name: 5,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=C(C)C(=O)NC(=O)N1

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Specifications

PubChem CID	96031
CAS	26305-13-5
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00010708
SMILES	CC1=C(C)C(=O)NC(=O)N1
Synonym	2,4-Dihydroxy-5,6-dimethylpyrimidine, 5,6-Dimethyl-2,4-pyrimidinediol
IUPAC Name	5,6-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	PZVLJGKJIMBYNP-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

257

1,3-Dimethyluracil 98.0+%, TCI America™

CAS: 874-14-6 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00038065 InChI Key: JSDBKAHWADVXFU-UHFFFAOYSA-N Synonym: 1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione PubChem CID: 70122 ChEBI: CHEBI:74763 IUPAC Name: 1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C=CC(=O)N(C)C1=O

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Specifications

PubChem CID	70122
CAS	874-14-6
Molecular Weight (g/mol)	140.14
ChEBI	CHEBI:74763
MDL Number	MFCD00038065
SMILES	CN1C=CC(=O)N(C)C1=O
Synonym	1,3-dimethyluracil,n1,n3-dimethyluracil,n,n'-dimethyluracil,1,3-dimethylpyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, 1,3-dimethyl,2,4-dihydroxy-1,3-dimethylpyrimidine,uracil, 1,3-dimethyl,1,3-dimethyl-2,4 1h,3h-pyrimidinedione,1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,1,3-dimethyl-1h-pyrimidine-2,4-dione
IUPAC Name	1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	JSDBKAHWADVXFU-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2

258

Ethyl 4-Quinazolone-2-carboxylate 98.0+%, TCI America™

CAS: 29113-33-5 Molecular Formula: C11H10N2O3 Molecular Weight (g/mol): 218.212 MDL Number: MFCD00051583 InChI Key: BMCAWNQKVVTNFP-UHFFFAOYSA-N Synonym: ethyl 4-quinazolone-2-carboxylate,ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate,ethyl 4-hydroxyquinazoline-2-carboxylate,ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate,ethyl 4-oxo-3h-quinazoline-2-carboxylate,4-quinazolone-2-carboxylic acid ethyl ester,4-hydroxy-quinazoline-2-carboxylic acid ethyl ester,2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester,acmc-20aic8,enamine_001988 PubChem CID: 293295 IUPAC Name: ethyl 4-oxo-1H-quinazoline-2-carboxylate SMILES: CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1

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Specifications

PubChem CID	293295
CAS	29113-33-5
Molecular Weight (g/mol)	218.212
MDL Number	MFCD00051583
SMILES	CCOC(=O)C1=NC(=O)C2=CC=CC=C2N1
Synonym	ethyl 4-quinazolone-2-carboxylate,ethyl 4-oxo-3,4-dihydroquinazoline-2-carboxylate,ethyl 4-hydroxyquinazoline-2-carboxylate,ethyl 4-oxo-3,4-dihydro-2-quinazolinecarboxylate,ethyl 4-oxo-3h-quinazoline-2-carboxylate,4-quinazolone-2-carboxylic acid ethyl ester,4-hydroxy-quinazoline-2-carboxylic acid ethyl ester,2-quinazolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester,acmc-20aic8,enamine_001988
IUPAC Name	ethyl 4-oxo-1H-quinazoline-2-carboxylate
InChI Key	BMCAWNQKVVTNFP-UHFFFAOYSA-N
Molecular Formula	C11H10N2O3

259

2,4-Dimethyl-6-hydroxypyrimidine 98.0+%, TCI America™

CAS: 6622-92-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006105 InChI Key: UQFHLJKWYIJISA-UHFFFAOYSA-N Synonym: 2,4-dimethyl-6-hydroxypyrimidine,2,6-dimethylpyrimidin-4-ol,4-hydroxy-2,6-dimethylpyrimidine,6-hydroxy-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinol,4 1h-pyrimidinone, 2,6-dimethyl,2,6-dimethyl-4-hydroxypyrimidine,2,6-dimethylpyrimidin-4 3h-one,2,4-dimethyl-6-oxypyrimidine,t6vm dnj c1 e1 PubChem CID: 81098 IUPAC Name: 2,6-dimethyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)C

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Specifications

PubChem CID	81098
CAS	6622-92-0
Molecular Weight (g/mol)	124.143
MDL Number	MFCD00006105
SMILES	CC1=CC(=O)N=C(N1)C
Synonym	2,4-dimethyl-6-hydroxypyrimidine,2,6-dimethylpyrimidin-4-ol,4-hydroxy-2,6-dimethylpyrimidine,6-hydroxy-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinol,4 1h-pyrimidinone, 2,6-dimethyl,2,6-dimethyl-4-hydroxypyrimidine,2,6-dimethylpyrimidin-4 3h-one,2,4-dimethyl-6-oxypyrimidine,t6vm dnj c1 e1
IUPAC Name	2,6-dimethyl-1H-pyrimidin-4-one
InChI Key	UQFHLJKWYIJISA-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

260

5,6-Diamino-1-methyluracil 98.0+%, TCI America™

CAS: 6972-82-3 Molecular Formula: C5H8N4O2 Molecular Weight (g/mol): 156.145 MDL Number: MFCD00091924 InChI Key: PSIJQVXIJHUQPJ-UHFFFAOYSA-N PubChem CID: 157184 IUPAC Name: 5,6-diamino-1-methylpyrimidine-2,4-dione SMILES: CN1C(=C(C(=O)NC1=O)N)N

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Specifications

PubChem CID	157184
CAS	6972-82-3
Molecular Weight (g/mol)	156.145
MDL Number	MFCD00091924
SMILES	CN1C(=C(C(=O)NC1=O)N)N
IUPAC Name	5,6-diamino-1-methylpyrimidine-2,4-dione
InChI Key	PSIJQVXIJHUQPJ-UHFFFAOYSA-N
Molecular Formula	C5H8N4O2

261

1,3-Dimethyl-6-chlorouracil 98.0+%, TCI America™

CAS: 6972-27-6 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.58 MDL Number: MFCD00038066 InChI Key: VATQPUHLFQHDBD-UHFFFAOYSA-N Synonym: 6-chloro-1,3-dimethyluracil,6-chloro-1,3-dimethylpyrimidine-2,4 1h,3h-dione,1,3-dimethyl-6-chlorouracil,6-chloro-1,3-dimethyl-2,4 1h,3h-pyrimidinedione,2,4 1h,3h-pyrimidinedione, 6-chloro-1,3-dimethyl,6-chloro-2,4-dihydroxy-1,3-dimethylpyrimidine,6-chloro-1,3-dimethyl-2,4-1h,3h-pyrimidinedione,6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione,acmc-209oan,1,3-dimethyl-4-chlorouracil PubChem CID: 81442 IUPAC Name: 6-chloro-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CN1C(Cl)=CC(=O)N(C)C1=O

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Specifications

PubChem CID	81442
CAS	6972-27-6
Molecular Weight (g/mol)	174.58
MDL Number	MFCD00038066
SMILES	CN1C(Cl)=CC(=O)N(C)C1=O
Synonym	6-chloro-1,3-dimethyluracil,6-chloro-1,3-dimethylpyrimidine-2,4 1h,3h-dione,1,3-dimethyl-6-chlorouracil,6-chloro-1,3-dimethyl-2,4 1h,3h-pyrimidinedione,2,4 1h,3h-pyrimidinedione, 6-chloro-1,3-dimethyl,6-chloro-2,4-dihydroxy-1,3-dimethylpyrimidine,6-chloro-1,3-dimethyl-2,4-1h,3h-pyrimidinedione,6-chloro-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione,acmc-209oan,1,3-dimethyl-4-chlorouracil
IUPAC Name	6-chloro-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key	VATQPUHLFQHDBD-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2O2

262

2-Amino-4-hydroxy-6-methylpyrimidine 98.0+%, TCI America™

CAS: 3977-29-5 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.131 MDL Number: MFCD00006095 InChI Key: KWXIPEYKZKIAKR-UHFFFAOYSA-N Synonym: 2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol PubChem CID: 1532 ChEBI: CHEBI:58959 IUPAC Name: 2-amino-6-methyl-1H-pyrimidin-4-one SMILES: CC1=CC(=O)N=C(N1)N

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Specifications

PubChem CID	1532
CAS	3977-29-5
Molecular Weight (g/mol)	125.131
ChEBI	CHEBI:58959
MDL Number	MFCD00006095
SMILES	CC1=CC(=O)N=C(N1)N
Synonym	2-amino-4-hydroxy-6-methylpyrimidine,2-amino-6-methylpyrimidin-4-ol,6-methylisocytosine,mecytosine,2-amino-6-methylpyrimidin-4 3h-one,superacil,superacyl,4-methylisocytosine,2-amino-6-hydroxy-4-methylpyrimidine,2-amino-6-methyl-4-pyrimidinol
IUPAC Name	2-amino-6-methyl-1H-pyrimidin-4-one
InChI Key	KWXIPEYKZKIAKR-UHFFFAOYSA-N
Molecular Formula	C5H7N3O

263

6-Trifluoromethyl-4-pyrimidinol 98.0+%, TCI America™

CAS: 1546-78-7 Molecular Formula: C5H3F3N2O Molecular Weight (g/mol): 164.087 MDL Number: MFCD00192530 InChI Key: LVOYSBZJJWPUBD-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethyl pyrimidine,4-hydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidin-4-ol,6-trifluoromethyl-4-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-4-one,6-trifluoromethyl-pyrimidin-4-ol,6-trifluoromethyl pyrimidin-4 3h-one,6-trifluoromethyl-4-hydroxypyrimidine,4 1h-pyrimidinone, 6-trifluoromethyl PubChem CID: 1268071 IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: C1=C(NC=NC1=O)C(F)(F)F

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Specifications

PubChem CID	1268071
CAS	1546-78-7
Molecular Weight (g/mol)	164.087
MDL Number	MFCD00192530
SMILES	C1=C(NC=NC1=O)C(F)(F)F
Synonym	4-hydroxy-6-trifluoromethyl pyrimidine,4-hydroxy-6-trifluoromethylpyrimidine,6-trifluoromethyl pyrimidin-4-ol,6-trifluoromethyl-4-pyrimidinol,6-trifluoromethyl-1h-pyrimidin-4-one,6-trifluoromethyl-pyrimidin-4-ol,6-trifluoromethyl pyrimidin-4 3h-one,6-trifluoromethyl-4-hydroxypyrimidine,4 1h-pyrimidinone, 6-trifluoromethyl
IUPAC Name	6-(trifluoromethyl)-1H-pyrimidin-4-one
InChI Key	LVOYSBZJJWPUBD-UHFFFAOYSA-N
Molecular Formula	C5H3F3N2O

264

4-Amino-6-chloropyrimidine 98.0+%, TCI America™

CAS: 5305-59-9 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00053576 InChI Key: DUKKRSPKJMHASP-UHFFFAOYSA-N Synonym: 4-amino-6-chloropyrimidine,6-chloropyrimidin-4-ylamine,6-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 6-chloro,6-chloro-4-pyrimidinamine,6-amino-4-chloropyrimidine,6-chloropyrimidine-4-ylamine,6-chloro-4-aminopyrimidine,6-chlorpyrimidin-4-amin,zlchem 630 PubChem CID: 238012 IUPAC Name: 6-chloropyrimidin-4-amine SMILES: C1=C(N=CN=C1Cl)N

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Specifications

PubChem CID	238012
CAS	5305-59-9
Molecular Weight (g/mol)	129.547
MDL Number	MFCD00053576
SMILES	C1=C(N=CN=C1Cl)N
Synonym	4-amino-6-chloropyrimidine,6-chloropyrimidin-4-ylamine,6-chloro-pyrimidin-4-ylamine,4-pyrimidinamine, 6-chloro,6-chloro-4-pyrimidinamine,6-amino-4-chloropyrimidine,6-chloropyrimidine-4-ylamine,6-chloro-4-aminopyrimidine,6-chlorpyrimidin-4-amin,zlchem 630
IUPAC Name	6-chloropyrimidin-4-amine
InChI Key	DUKKRSPKJMHASP-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3

265

6-Phenylisocytosine 98.0+%, TCI America™

CAS: 56741-94-7 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 MDL Number: MFCD00466412 InChI Key: KXYGHDWFGFZJPJ-UHFFFAOYSA-N Synonym: 2-Amino-6-phenyl-4(1H)-pyrimidinone PubChem CID: 95891 IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N

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Specifications

PubChem CID	95891
CAS	56741-94-7
Molecular Weight (g/mol)	187.202
MDL Number	MFCD00466412
SMILES	C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N
Synonym	2-Amino-6-phenyl-4(1H)-pyrimidinone
IUPAC Name	2-amino-6-phenyl-1H-pyrimidin-4-one
InChI Key	KXYGHDWFGFZJPJ-UHFFFAOYSA-N
Molecular Formula	C10H9N3O

266

4-Chloro-6-hydroxypyrimidine 98.0+%, TCI America™

CAS: 4765-77-9 Molecular Formula: C4H3ClN2O Molecular Weight (g/mol): 130.531 MDL Number: MFCD00233957 InChI Key: AXFABVAPHSWFMD-UHFFFAOYSA-N Synonym: 6-chloro-4-hydroxypyrimidine,6-chloropyrimidin-4-ol,4-chloro-6-hydroxypyrimidine,6-chloropyrimidin-4 1h-one,6-chloropyrimidin-4 3h-one,6-chloro-4-pyrimidinol,6-chloro-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-chloro,6-chloro-3,4-dihydro-4-oxopyrimidine,zlchem 18 PubChem CID: 358318 IUPAC Name: 6-chloro-1H-pyrimidin-4-one SMILES: C1=C(NC=NC1=O)Cl

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Specifications

PubChem CID	358318
CAS	4765-77-9
Molecular Weight (g/mol)	130.531
MDL Number	MFCD00233957
SMILES	C1=C(NC=NC1=O)Cl
Synonym	6-chloro-4-hydroxypyrimidine,6-chloropyrimidin-4-ol,4-chloro-6-hydroxypyrimidine,6-chloropyrimidin-4 1h-one,6-chloropyrimidin-4 3h-one,6-chloro-4-pyrimidinol,6-chloro-4 1h-pyrimidinone,4 1h-pyrimidinone, 6-chloro,6-chloro-3,4-dihydro-4-oxopyrimidine,zlchem 18
IUPAC Name	6-chloro-1H-pyrimidin-4-one
InChI Key	AXFABVAPHSWFMD-UHFFFAOYSA-N
Molecular Formula	C4H3ClN2O

267

5-Bromo-2-hydroxypyrimidine 95.0+%, TCI America™

CAS: 38353-06-9 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.985 InChI Key: VTUDATOSQGYWML-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxypyrimidine,5-bromopyrimidin-2-ol,5-bromo-2-pyrimidinol,5-bromo-2-pyrimidinone,2 1h-pyrimidinone, 5-bromo,5-bromopyrimidin-2 1h-one,5-bromo-2 1h-pyrimidinone,5-bromopyrimidin-2-one,5-bromo-pyrimidin-2-ol,2-pyrimidinol, 5-bromo PubChem CID: 101494 IUPAC Name: 5-bromo-1H-pyrimidin-2-one SMILES: C1=C(C=NC(=O)N1)Br

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Specifications

PubChem CID	101494
CAS	38353-06-9
Molecular Weight (g/mol)	174.985
SMILES	C1=C(C=NC(=O)N1)Br
Synonym	5-bromo-2-hydroxypyrimidine,5-bromopyrimidin-2-ol,5-bromo-2-pyrimidinol,5-bromo-2-pyrimidinone,2 1h-pyrimidinone, 5-bromo,5-bromopyrimidin-2 1h-one,5-bromo-2 1h-pyrimidinone,5-bromopyrimidin-2-one,5-bromo-pyrimidin-2-ol,2-pyrimidinol, 5-bromo
IUPAC Name	5-bromo-1H-pyrimidin-2-one
InChI Key	VTUDATOSQGYWML-UHFFFAOYSA-N
Molecular Formula	C4H3BrN2O

268

5-Amino-4,6-dichloropyrimidine 98.0+%, TCI America™

CAS: 5413-85-4 Molecular Formula: C4H3Cl2N3 Molecular Weight (g/mol): 163.99 MDL Number: MFCD00006108 InChI Key: NIGDWBHWHVHOAD-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine PubChem CID: 79434 IUPAC Name: 4,6-dichloropyrimidin-5-amine SMILES: NC1=C(Cl)N=CN=C1Cl

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Specifications

PubChem CID	79434
CAS	5413-85-4
Molecular Weight (g/mol)	163.99
MDL Number	MFCD00006108
SMILES	NC1=C(Cl)N=CN=C1Cl
Synonym	5-amino-4,6-dichloropyrimidine,5-pyrimidinamine, 4,6-dichloro,4,6-dichloro-5-pyrimidinamine,4,6-dichloro-5-aminopyrimidine,4,6-dichloropyrimidin-5-ylamine,5-amine-4,6-dichloropyrimidine,5-amino-4,6-dichloropyfimidine,4,6-dichloro-pyrimidin-5-ylamine,pyrimidine, 5-amino-4,6-dichloro,4,6-dichloropyrimidine-5-ylamine
IUPAC Name	4,6-dichloropyrimidin-5-amine
InChI Key	NIGDWBHWHVHOAD-UHFFFAOYSA-N
Molecular Formula	C4H3Cl2N3

269

6-Chloro-2,4-diaminopyrimidine 98.0+%, TCI America™

CAS: 156-83-2 Molecular Formula: C4H5ClN4 Molecular Weight (g/mol): 144.562 MDL Number: MFCD00006097 InChI Key: QJIUMVUZDYPQRT-UHFFFAOYSA-N Synonym: 4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b PubChem CID: 67432 IUPAC Name: 6-chloropyrimidine-2,4-diamine SMILES: C1=C(N=C(N=C1Cl)N)N

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Specifications

PubChem CID	67432
CAS	156-83-2
Molecular Weight (g/mol)	144.562
MDL Number	MFCD00006097
SMILES	C1=C(N=C(N=C1Cl)N)N
Synonym	4-chloro-2,6-diaminopyrimidine,2,4-diamino-6-chloropyrimidine,2,6-diamino-4-chloropyrimidine,6-chloro-2,4-diaminopyrimidine,6-chloro-pyrimidine-2,4-diamine,2,4-pyrimidinediamine, 6-chloro,4-chloro-2,6-diamino pyrimidine,2-amino-6-chloro-4-pyrimidinylamine,caap,minoxidil impurity b
IUPAC Name	6-chloropyrimidine-2,4-diamine
InChI Key	QJIUMVUZDYPQRT-UHFFFAOYSA-N
Molecular Formula	C4H5ClN4

270

5-Amino-4,6-dichloro-2-methylpyrimidine 98.0+%, TCI America™

CAS: 39906-04-2 Molecular Formula: C5H5Cl2N3 Molecular Weight (g/mol): 178.016 MDL Number: MFCD00194053 InChI Key: FKRXXAMAHOGYNT-UHFFFAOYSA-N Synonym: 5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa PubChem CID: 736674 IUPAC Name: 4,6-dichloro-2-methylpyrimidin-5-amine SMILES: CC1=NC(=C(C(=N1)Cl)N)Cl

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Specifications

PubChem CID	736674
CAS	39906-04-2
Molecular Weight (g/mol)	178.016
MDL Number	MFCD00194053
SMILES	CC1=NC(=C(C(=N1)Cl)N)Cl
Synonym	5-amino-4,6-dichloro-2-methylpyrimidine,2-methyl-4,6-dichloro-5-aminopyrimidine,4,6-dichloro-2-methyl-pyrimidin-5-ylamine,5-pyrimidinamine, 4,6-dichloro-2-methyl,4,6-dichloro-2-methyl-pyrimidin-5-amine,4,6-dichloro-2-methylpyrimidin-5-ylamine,pubchem6960,acmc-209j8x,ksc496o2d,fkrxxamahogynt-uhfffaoysa
IUPAC Name	4,6-dichloro-2-methylpyrimidin-5-amine
InChI Key	FKRXXAMAHOGYNT-UHFFFAOYSA-N
Molecular Formula	C5H5Cl2N3

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