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86443-51-8

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86443-51-8 Structure

86443-51-8 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
[Storage Class]

13 - Non Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

2-chloro-N-ethylpyrimidin-4-amine(86443-51-8)1HNMR
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