Pyrimidine, 2-(1,1-dimethylethyl)- (9CI)

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Names

[ CAS No. ]:
61319-99-1

[ Name ]:
Pyrimidine, 2-(1,1-dimethylethyl)- (9CI)

[Synonym ]:
2-tert-Butylpyrimidin
2-tert-butyl-pyrimidine
2-t-butylpyrimidine

Chemical & Physical Properties

[ Density]:
0.955g/cm3

[ Boiling Point ]:
173.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H12N2

[ Molecular Weight ]:
136.19400

[ Flash Point ]:
41.4ºC

[ Exact Mass ]:
136.10000

[ PSA ]:
25.78000

[ LogP ]:
1.77410

[ Index of Refraction ]:
1.484

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrimidine, 5-chloro-2-(1,1-dimethylethyl)
  • 1,1,3,3-Tetramethoxypropane
  • tert-butylcarbamidine hydrochloride
  • 5-Bromo-2-tert-butylpyrimidine
  • Pivalic acid
  • 1,3-Diaminopropane

DownStream

  • 5-Bromo-2-tert-butylpyrimidine
  • 2-(1,1-Dimethylethyl)-5-pyrimidinol

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

  • Pyrimidine, 2-(1,1-dimethylethyl)-4-methoxy- (9CI)
  • Pyrimidine, 2-(1,1-dimethylethyl)-4-methoxy-6-methyl- (9CI)
  • 4-Benzothiazolamine,2-(1,1-dimethylethyl)-(9CI)
  • 6-Benzothiazolamine,2-(1,1-dimethylethyl)-(9CI)
  • 7-Benzothiazolecarboxaldehyde,2-(1,1-dimethylethyl)-(9CI)
  • 7-Benzothiazolamine,2-(1,1-dimethylethyl)-(9CI)
  • rac-5-[(3aR,6aR)-hexahydro-1H-furo[3,4-c]pyrrol-3a-yl]-1,3,4-oxadiazol-2-amine hydrochloride
  • Rel-(1R,2R,4S,5S)-4-aminobicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
  • 7-Bromo-4-chloro-5-methylcinnoline
  • rac-N-{[(1R,2R,4S)-4-(hydrazinecarbonyl)-2-hydroxycyclopentyl]methyl}acetamide
  • Tert-butyl 6,6-dimethyl-3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
  • (2R)-2-Amino-3-(1H-indol-3-yl)-N-methylpropanamide oxalate
  • 3-(2-Ethylphenyl)-2,2-dimethylpropan-1-amine
  • 4-[2-(Methoxymethyl)oxan-2-yl]pyrrolidin-2-one
  • 2-(2,3-Dihydroxyphenyl)ethanethioamide
  • 3-(2-Methoxy-6-methylphenyl)prop-2-en-1-ol
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