5,6-Diamino-1,3-dipropyluracil supplier

Name
5,6-Diamino-1,3-dipropyluracil
EINECS
CAS No. 81250-34-2
Article Data2
CAS DataBase
Density 1.165 g/cm³
Solubility
Melting Point 115-121°C
Formula C₁₀H₁₈N₄O₂
Boiling Point 311.2 °C at 760 mmHg
Molecular Weight 226.279
Flash Point 142 °C
Transport Information
Appearance yellow powder
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2,4(1H,3H)-pyrimidinedione, 5,6-diamino-1,3-dipropyl-;5,6-Diamino-1,3-di-n-propyl-1H-pyrimidine-2,4-dione;5,6-diamino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione;
PSA 96.04000
LogP 1.15680

5,6-Diamino-1,3-dipropyluracil Specification

The 5,6-Diamino-1,3-dipropyluracil with the CAS number 81250-34-2 is also called 2,4(1H,3H)-pyrimidinedione, 5,6-diamino-1,3-dipropyl-. The systematic name is 5,6-diamino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione. Its molecular formula is C₁₀H₁₈N₄O₂. This chemical belongs to the following product categories: (1)Nucleotides; (2)Bases & Related Reagents.

The properties of the 5,6-Diamino-1,3-dipropyluracil are: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.43; (4)ACD/LogD (pH 7.4): 0.43; (5)ACD/BCF (pH 5.5): 1.25; (6)ACD/BCF (pH 7.4): 1.26; (7)ACD/KOC (pH 5.5): 40.73; (8)ACD/KOC (pH 7.4): 41; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 47.1Å²; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 60.46 cm³; (15)Molar Volume: 194.1 cm³; (16)Polarizability: 23.96×10^-24cm³; (17)Surface Tension: 45.2 dyne/cm; (18)Enthalpy of Vaporization: 55.21 kJ/mol; (19)Vapour Pressure: 0.000573 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1\C(=C(/N(C(=O)N1CCC)CCC)N)N
(2)InChI: InChI=1/C10H18N4O2/c1-3-5-13-8(12)7(11)9(15)14(6-4-2)10(13)16/h3-6,11-12H2,1-2H3
(3)InChIKey: SVMBOONGPUFHRA-UHFFFAOYAK

Product Name

5,6-Diamino-1,3-dipropyluracil

5,6-Diamino-1,3-dipropyluracil Specification

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