4-(3-Hydroxypropylamino)-1,3-dimethyluracil supplier

Name
4-(3-Hydroxypropylamino)-1,3-dimethyluracil
EINECS 252-128-3
CAS No. 34654-80-3
Article Data2
CAS DataBase
Density 1.295 g/cm³
Solubility
Melting Point 148-150 °C
Formula C₉H₁₅N₃O₃
Boiling Point 367.5 °C at 760 mmHg
Molecular Weight 213.236
Flash Point 176.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3-Dimethyl-4-(g-hydroxypropylamino)uracil;
PSA 76.26000
LogP -1.04870

4-(3-Hydroxypropylamino)-1,3-dimethyluracil Specification

The 4-(3-Hydroxypropylamino)-1,3-dimethyluracil is an organic compound with the formula C₉H₁₅N₃O₃. The systematic name of this chemical is 6-[(3-hydroxypropyl)amino]-1,3-dimethylpyrimidine-2,4(1H,3H)-dione. With the CAS registry number 34654-80-3, it is also named as 1,3-Dimethyl-4-(g-hydroxypropylamino)uracil.

Physical properties about 4-(3-Hydroxypropylamino)-1,3-dimethyluracil are: (1)ACD/LogP: 0.01 ; (2)#H bond acceptors: 6; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 53.09 Å²; (6)Index of Refraction: 1.576; (7)Molar Refractivity: 54.53 cm³; (8)Molar Volume: 164.6 cm³; (9)Polarizability: 21.61×10^-24cm³; (10)Surface Tension: 57.2 dyne/cm; (11)Density: 1.29 g/cm³; (12)Flash Point: 176.1 °C; (13)Enthalpy of Vaporization: 71.06 kJ/mol; (14)Boiling Point: 367.5 °C at 760 mmHg; (15)Vapour Pressure: 6.78E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(/C(=C\C(=O)N1C)NCCCO)C
(2)InChI: InChI=1/C9H15N3O3/c1-11-7(10-4-3-5-13)6-8(14)12(2)9(11)15/h6,10,13H,3-5H2,1-2H3
(3)InChIKey: PBIJDBVKVFZACL-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H15N3O3/c1-11-7(10-4-3-5-13)6-8(14)12(2)9(11)15/h6,10,13H,3-5H2,1-2H3
(5)Std. InChIKey: PBIJDBVKVFZACL-UHFFFAOYSA-N

Product Name

4-(3-Hydroxypropylamino)-1,3-dimethyluracil

4-(3-Hydroxypropylamino)-1,3-dimethyluracil Specification

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