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41862-14-0

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Basic Information
CAS No.: 41862-14-0
Name: 6-AMINO-1,3-DIPROPYLURACIL
Article Data: 10
Molecular Structure:
Molecular Structure of 41862-14-0 (6-AMINO-1,3-DIPROPYLURACIL)
Formula: C10H17N3O2
Molecular Weight: 211.264
Synonyms: 6-Amino-1,3-dipropyl-1H-pyrimidine-2,4-dione;
Density: 1.12 g/cm3
Melting Point: 134-139 °C
Boiling Point: 308.3 °C at 760 mmHg
Flash Point: 140.3 °C
Appearance: White crystalline solid
Hazard Symbols: HarmfulXn
Risk Codes: 22
PSA: 70.02000
LogP: 0.99340
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Chemistry

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

Safety Profile

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

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 .