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1683-85-8

Basic Information
CAS No.: 1683-85-8
Name: 2-Pyrimidinamine, 5-fluoro- (9CI)
Article Data: 8
Molecular Structure:
Molecular Structure of 1683-85-8 (2-Pyrimidinamine, 5-fluoro- (9CI))
Formula: C4H4FN3
Molecular Weight: 113.094
Synonyms: Pyrimidine,2-amino-5-fluoro- (7CI,8CI);2-Amino-5-fluoropyrimidine;5-Fluoro-2-pyrimidinamine;
Density: 1.372 g/cm3
Melting Point: 192-193℃
Boiling Point: 279.7 °C at 760 mmHg
Flash Point: 122.9 °C
Hazard Symbols: Xn
Risk Codes: 22-36
Safety: 26
PSA: 51.80000
LogP: 0.77910
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  • 2-Amino-5-fluoropyrimidine

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    1683-85-8

    2-Amino-5-fluoropyrimidine

    Min.Order: 10 Milligram

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  • Manufacturer of 5-fluoropyrimidin-2-amine at Factory Price CAS NO.1683-85-8

  • Casno:

    1683-85-8

    Manufacturer of 5-fluoropyrimidin-2-amine at Factory Price CAS NO.1683-85-8

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 6.8-8.6

    Our Advantage 1.Best quality with competitive price. 2.Quick shipping,delivery on time. 3.We have a pharmaceutical raw material production plant and a reagent R&D center. 4.Support multiple trading methods and payment.We support wire transfer

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  • 2-Pyrimidinamine, 5-fluoro- (9CI)

  • Casno:

    1683-85-8

    2-Pyrimidinamine, 5-fluoro- (9CI)

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

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  • 2-Amino-5-fluoropyrimidine

  • Casno:

    1683-85-8

    2-Amino-5-fluoropyrimidine

    Min.Order: 1 Gram

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  • 5-Fluoro-pyrimidin-2-ylamine

  • Casno:

    1683-85-8

    5-Fluoro-pyrimidin-2-ylamine

    Min.Order: 0

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Specification

The 5-Fluoro-2-pyrimidinamine is an organic compound with the formula C4H4FN3. The systematic name of this chemical is 5-Fluoropyrimidin-2-amine. With the CAS registry number 1683-85-8, it is also named as 2-Amino-5-fluoropyrimidine. The product's category is Pyrimidine. Besides, its molecular weight is 113.0930632.

Physical properties about 5-Fluoro-2-pyrimidinamine are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 19.25; (4)ACD/KOC (pH 7.4): 19.29; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)Polar Surface Area: 51.8 Å2; (8)Index of Refraction: 1.56; (9)Molar Refractivity: 26.66 cm3; (10)Molar Volume: 82.3 cm3; (11)Polarizability: 10.57×10-24 cm3; (12)Surface Tension: 59.2 dyne/cm; (13)Density: 1.372 g/cm3; (14)Flash Point: 122.9 °C; (15)Enthalpy of Vaporization: 51.84 kJ/mol; (16)Boiling Point: 279.7 °C at 760 mmHg; (17)Vapour Pressure: 0.00396 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H4FN3/c5-3-1-7-4(6)8-2-3/h1-2H,(H2,6,7,8)
(2)InChIKey: FUNBZJKZJGKXQB-UHFFFAOYAO
(3)Std. InChI: InChI=1S/C4H4FN3/c5-3-1-7-4(6)8-2-3/h1-2H,(H2,6,7,8)
(4)Std. InChIKey: FUNBZJKZJGKXQB-UHFFFAOYSA-N