6-Cyclopropylpyrimidin-4-amine

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Names

[ CAS No. ]:
7043-08-5

[ Name ]:
6-Cyclopropylpyrimidin-4-amine

[Synonym ]:
4-Pyrimidinamine, 6-cyclopropyl-
4-AMINO-6-CYCLOPROPYL-PYRIMIDINE
6-Cyclopropyl-4-pyrimidinamine
6-cyclopropylpyrimidin-4-ylamine
4-Amino-6-cyclopropylpyrimidin

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
305.4±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H9N3

[ Molecular Weight ]:
135.167

[ Flash Point ]:
164.0±11.8 °C

[ Exact Mass ]:
135.079651

[ PSA ]:
52.53000

[ LogP ]:
0.80

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.650

Safety Information

[ 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%

Related Compounds

  • (6-cyclopropylpyrimidin-4-yl)-carbamic acid tert-butyl ester
  • 6-(4-aminopiperidin-1-yl)-N-cyclopropylpyrimidin-4-amine hydrochloride
  • 4-Chloro-6-Cyclopropylaminopyrimidine
  • 4-cyclopropylpyrimidin-2-amine
  • 2,6-DICHLORO-N-CYCLOPROPYL-4-PYRIMIDINAMINE
  • [6-(3-Amino-piperidin-1-yl)-pyrimidin-4-yl]-cyclopropyl-amine hydrochloride
  • Ethyl 2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazole-5-carboxylate
  • 4-[3-(bromomethyl)oxolan-2-yl]-1-ethyl-1H-pyrazole
  • rac-(2R,3R)-2-(1-ethyl-1H-pyrazol-4-yl)-N-methoxy-N-methyloxolane-3-carboxamide
  • (1R,5S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 1-(Ethoxycarbonyl)-4-(2-methylbutan-2-yl)cyclohexane-1-carboxylic acid
  • 1-(Ethoxycarbonyl)-3-(trifluoromethyl)cyclohexane-1-carboxylic acid
  • 3-(Ethoxycarbonyl)-1,1-dioxo-1lambda6-thiane-3-carboxylic acid
  • 1-(Ethoxycarbonyl)-3-oxocyclohexane-1-carboxylic acid
  • (1R,8S)-4-bromo-3-thiatricyclo[6.2.1.0,2,6]undeca-2(6),4-diene-5-carboxylic acid
  • 4-Bromo-3-thia-11-azatricyclo[6.2.1.0,2,6]undeca-2(6),4-diene-5-carboxylic acid
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