2-Amino-4-hydroxy-6-trifluoromethylpyrimidine

Names

[ CAS No. ]:
1513-69-5

[ Name ]:
2-Amino-4-hydroxy-6-trifluoromethylpyrimidine

[Synonym ]:
2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one
2-AMINO-4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDINE
MFCD00068093

Chemical & Physical Properties

[ Density]:
1.75g/cm3

[ Boiling Point ]:
187ºC at 760 mmHg

[ Melting Point ]:
289.5-293.5 °C(lit.)

[ Molecular Formula ]:
C₅H₄F₃N₃O

[ Molecular Weight ]:
179.10000

[ Exact Mass ]:
179.03100

[ PSA ]:
72.03000

[ LogP ]:
1.36440

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Simulation of IR and Raman spectral based on scaled DFT force fields: a case study of 2-amino 4-hydroxy 6-trifluoromethylpyrimidine, with emphasis on band assignment. Krishnakumar, V., and N. Prabavathi.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 71(2) , 449-457, (2008)

2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine
2-AMINO-4-HYDROXY-6-METHOXY-3-PHENYLQUINOLINE
2-amino-4-hydroxy-6-(3-hydroxy-4-phosphonoxy-1-butenyl)pteridine
2-AMINO-4-HYDROXY-6-IODOPYRIMIDINE
2-amino-4-hydroxy-6-hydroxymethylpteridine pyrophosphate
2-AMINO-4-HYDROXY-6-PHENOXYPYRIMIDINE
6-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(4-ethenylbenzyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
3-((6-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)methyl)benzonitrile
6-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-3-(4-fluorobenzyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
3-(2-chlorobenzyl)-6-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
6-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-3-(2,5-difluorobenzyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
3-(2-chloro-6-fluorobenzyl)-6-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
6-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-3-(3-fluoro-4-methoxybenzyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
3-(2,5-difluorobenzyl)-5-methyl-6-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]thieno[2,3-d]pyrimidin-4(3H)-one
3-(2-chloro-4-fluorobenzyl)-5-methyl-6-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]thieno[2,3-d]pyrimidin-4(3H)-one
5-methyl-6-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-3-[3-(trifluoromethyl)benzyl]thieno[2,3-d]pyrimidin-4(3H)-one

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