| Identification | Back Directory | [Name]
2-chloro-N-ethylpyrimidin-4-amine | [CAS]
86443-51-8 | [Synonyms]
2-Chloro-N-ethyl-4-pyriMidinaMine
2-Chloro-4-(ethylamino)pyrimidine
2-chloro-N-ethylpyrimidin-4-amine
2-(2-ChloropyriMidin-4-yl)ethanaMine
N-(2-Chloropyrimidin-4-yl)ethylamine
N-(2-Chloropyrimidin-4-yl)-N-ethylamine
2-chloro-N-ethylpyrimidin-4-amine(SALTDATA: FREE)
2-chloro-N-ethylpyrimidin-4-amine ISO 9001：2015 REACH | [Molecular Formula]
C6H8ClN3 | [MDL Number]
MFCD09055369 | [MOL File]
86443-51-8.mol | [Molecular Weight]
157.6 |
| Chemical Properties | Back Directory | [Boiling point ]
322.6±15.0 °C(Predicted) | [density ]
1.273 | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
solid | [pka]
2.87±0.10(Predicted) | [Appearance]
White to off-white Solid | [InChI]
1S/C6H8ClN3/c1-2-8-5-3-4-9-6(7)10-5/h3-4H,2H2,1H3,(H,8,9,10) | [InChIKey]
CQIZRQZZERNHGF-UHFFFAOYSA-N | [SMILES]
ClC1=NC=CC(NCC)=N1 |
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