2-(pyrimidin-2-yl)ethan-1-amine

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Names

[ CAS No. ]:
89464-80-2

[ Name ]:
2-(pyrimidin-2-yl)ethan-1-amine

[Synonym ]:
2-(Pyrimidin-2-yl)ethanamine
2-(2-Pyrimidinyl)ethanamine
2-Pyrimidineethanamine
2-pyrimidin-2-ylethanamine
2-(pyrimidin-2-yl)ethan-1-amine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
205.5±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H9N3

[ Molecular Weight ]:
123.156

[ Flash Point ]:
100.0±9.8 °C

[ Exact Mass ]:
123.079643

[ PSA ]:
51.80000

[ LogP ]:
-0.62

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.545

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-Pyrimidinyl)propanoic acid

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

  • (S)-1-(Pyrimidin-2-yl)ethan-1-aminehydrochloride
  • (R)-1-(Pyrimidin-2-yl)ethan-1-amine hydrochloride
  • 2-(oxetan-2-yl)ethan-1-amine
  • 2-(Isoindolin-2-yl)ethan-1-amine dihydrochloride
  • 2-(2-phenylthiazol-4-yl)ethan-1-amine
  • 2-(5-Methyloxazol-2-yl)ethan-1-amine
  • (3-((4-Chlorophenyl)sulfonyl)pyrrolidin-1-yl)(7-methoxybenzofuran-2-yl)methanone
  • 5-methyl-N-((1-methylpiperidin-4-yl)methyl)isoxazole-4-carboxamide
  • N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]-4-methoxybenzamide
  • 2-chloro-N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]-6-fluorobenzamide
  • N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]-2-(trifluoromethyl)benzamide
  • N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]-3-(trifluoromethyl)benzamide
  • N-((4,6-dimethoxy-1,3,5-triazin-2-yl)methyl)thiophene-2-carboxamide
  • 1-(3-Chloro-4-methylphenyl)-3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]urea
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-((4,6-dimethoxy-1,3,5-triazin-2-yl)methyl)urea
  • 1-((4,6-Dimethoxy-1,3,5-triazin-2-yl)methyl)-3-(2-methoxyphenyl)urea
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