2-amino-4-hydroxy-6-isopropylpyrimidine

Suppliers

Names

[ CAS No. ]:
73576-32-6

[ Name ]:
2-amino-4-hydroxy-6-isopropylpyrimidine

[Synonym ]:
2-amino-6-(propan-2-yl)pyrimidin-4(3H)-one
6-isopropylisocytosine
2-Amino-4-hydroxy-6-isopropylpyrimidine
2-amino-6-isopropylpyrimidin-4-ol
2-Amino-6-isopropyl-4-pyrimidinol

Chemical & Physical Properties

[ Density]:
1.209g/cm3

[ Boiling Point ]:
371.7ºC at 760 mmHg

[ Melting Point ]:
246-248 °C

[ Molecular Formula ]:
C7H11N3O

[ Molecular Weight ]:
153.18200

[ Flash Point ]:
178.6ºC

[ Exact Mass ]:
153.09000

[ PSA ]:
72.03000

[ LogP ]:
1.46900

[ Index of Refraction ]:
1.589

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl Isobutyrylacetate
  • Guanidine hydrochloride

DownStream

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%


Related Compounds

  • 2-amino-4-hydroxy-6-(1,2,3,4-tetrahydroxybutyl)pteridine
  • 2-AMINO-4-HYDROXY-6-IODOPYRIMIDINE
  • 2-AMINO-4-HYDROXY-6-METHOXY-3-PHENYLQUINOLINE
  • 2-amino-4-hydroxy-6-(m-tolyl)aminopyrimidine
  • 2-Amino-4-hydroxy-6-(p-methoxy)phenoxymethyl-7,7-dimethyl-7,8-dihydropteridine
  • 2-AMINO-4-HYDROXY-6-FLUOROPYRIMIDINE
  • ({3-[2-(Difluoromethyl)phenyl]bicyclo[1.1.1]pentan-1-yl}methyl)(methyl)amine
  • ({3-[(2,6-Difluorophenyl)methyl]bicyclo[1.1.1]pentan-1-yl}methyl)(methyl)amine
  • {[3-(3-Chloro-4-fluorophenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • Bicyclo[2.2.1]heptane-2-methanol, 3-(aminomethyl)-, [1S-(2-exo,3-endo)]-
  • {[3-(2-Chloro-4-fluorophenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • 2-[6-Oxo-5-(trifluoromethyl)-1H-pyridazin-3-yl]acetic acid
  • 3-(2-Amino-4-oxo-3H-thieno[3,2-d]pyrimidin-6-yl)benzoic acid
  • 1-(9H-Fluoren-9-ylmethoxycarbonyl)-2,2-dimethylpyrrolidine-3-carboxylic acid
  • [3-(2,3,5-Trifluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • 2-Chloro-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]acetamide
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