Product Name

  • Name

    5-Pyrimidinamine, 2-(1,1-dimethylethyl)- (9CI)

  • EINECS
  • CAS No. 59950-55-9
  • Article Data2
  • CAS DataBase
  • Density 1.043±0.06 g/cm3 (20 ºC 760 Torr)
  • Solubility
  • Melting Point
  • Formula C8H13N3
  • Boiling Point 248.5±13.0℃ (760 Torr)
  • Molecular Weight 151.211
  • Flash Point 127.5±7.0℃
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 59950-55-9 (5-Pyrimidinamine, 2-(1,1-dimethylethyl)- (9CI))
  • Hazard Symbols
  • Synonyms 2-tert-Butyl-5-aminopyrimidine, 99%;
  • PSA 51.80000
  • LogP 1.93750

5-Pyrimidinamine, 2-(1,1-dimethylethyl)- (9CI) Specification

The CAS registry number of 5-Pyrimidinamine, 2-(1,1-dimethylethyl)- (9CI) is 59950-55-9. It belongs to the product category of Pyrimidine. This chemical is also known as 2-tert-Butyl-5-aminopyrimidine and 2-tert-Butyl-5-aminopyrimidine, 99%. Its molecular formula is C8H13N3 and molecular weight is 151.20892. Its systematic name is called 2-(2-Methyl-2-propanyl)-5-pyrimidinamine.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)c1ncc(cn1)N
(2)InChI: InChI=1/C8H13N3/c1-8(2,3)7-10-4-6(9)5-11-7/h4-5H,9H2,1-3H3
(3)InChIKey: FTIPLKFFZLCAFN-UHFFFAOYAJ

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