6-Amino-1,3-dipropyluracil supplier

Name
6-AMINO-1,3-DIPROPYLURACIL
EINECS
CAS No. 41862-14-0
Article Data10
CAS DataBase
Density 1.12 g/cm³
Solubility
Melting Point 134-139 °C
Formula C₁₀H₁₇N₃O₂
Boiling Point 308.3 °C at 760 mmHg
Molecular Weight 211.264
Flash Point 140.3 °C
Transport Information
Appearance White crystalline solid
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 6-Amino-1,3-dipropyl-1H-pyrimidine-2,4-dione;
PSA 70.02000
LogP 0.99340

6-Amino-1,3-dipropyluracil Chemical Properties

Molecular Structure of 6-Amino-1,3-dipropyluracil (CAS No.41862-14-0):

Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.2609
CAS No: 41862-14-0
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 5
Polar Surface Area: 43.86 Å²
Index of Refraction: 1.515
Molar Refractivity: 56.91 cm³
Molar Volume: 188.5 cm³
Surface Tension: 41.1 dyne/cm
Density: 1.12 g/cm³
Flash Point: 140.3 °C
Enthalpy of Vaporization: 54.9 kJ/mol
Boiling Point: 308.3 °C at 760 mmHg
Vapour Pressure: 0.000685 mmHg at 25°C
InChI: InChI=1/C₁₀H₁₇N₃O₂/c1-3-5-12-8(11)7-9(14)13(6-4-2)10(12)15/h7H,3-6,11H2,1-2H3
InChIKey: WWYIZMBRAYKRFU-UHFFFAOYAG
Std. InChI: InChI=1S/C₁₀H₁₇N₃O₂/c1-3-5-12-8(11)7-9(14)13(6-4-2)10(12)15/h7H,3-6,11H2,1-2H3
Std. InChIKey: WWYIZMBRAYKRFU-UHFFFAOYSA-N
Product Categories: Nucleotides and Nucleosides;Bases RelatedReagents;Intermediates;Nucleotides

6-Amino-1,3-dipropyluracil Safety Profile

Hazard Codes: Harmful Xn
Risk Statements: 22
R22:Harmful if swallowed.
WGK Germany: 3

6-Amino-1,3-dipropyluracil Specification

6-Amino-1,3-dipropyluracil (CAS No.41862-14-0), its synonyms are 6-Amino-1,3-dipropyl-1H-pyrimidine-2,4-dione ; 2,4(1H,3H)-pyrimidinedione, 6-amino-1,3-dipropyl- ; 6-Amino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione .

Product Name

6-AMINO-1,3-DIPROPYLURACIL

6-Amino-1,3-dipropyluracil Chemical Properties

6-Amino-1,3-dipropyluracil Safety Profile

6-Amino-1,3-dipropyluracil Specification

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