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Name |
4-Amino-5-Iodopyrimidine |
EINECS | N/A |
CAS No. | 91416-96-5 | Density | 2.204 g/cm3 |
PSA | 51.80000 | LogP | 1.24460 |
Solubility | N/A | Melting Point |
188-189 °C |
Formula | C4H4IN3 | Boiling Point | 322.7 °C at 760 mmHg |
Molecular Weight | 221 | Flash Point | 148.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(5-Iodopyrimidin-4-yl)amine;4-Amino-5-iodopyrimidine;5-iodopyrimidin-4-amine;4-pyrimidinamine, 5-iodo-; |
Article Data | 8 |
The 4-Amino-5-Iodopyrimidine, with the CAS registry number 91416-96-5, has the IUPAC name of (2S)-2-aminobutanedioic acid. It belongs to the product category of Pyrimidine. And the molecular formula of the chemical is C4H4IN3.
The characteristics of this chemical are as followings: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.07; (4)ACD/LogD (pH 7.4): 1.11; (5)ACD/BCF (pH 5.5): 3.77; (6)ACD/BCF (pH 7.4): 4.1; (7)ACD/KOC (pH 5.5): 87.87; (8)ACD/KOC (pH 7.4): 95.57; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 51.8 Å2; (13)Index of Refraction: 1.719; (14)Molar Refractivity: 39.57 cm3; (15)Molar Volume: 100.2 cm3; (16)Polarizability: 15.69×10-24cm3; (17)Surface Tension: 77 dyne/cm; (18)Density: 2.204 g/cm3; (19)Flash Point: 148.9 °C; (20)Enthalpy of Vaporization: 56.45 kJ/mol; (21)Boiling Point: 322.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000275 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Nc1ncncc1I
(2)InChI: InChI=1/C4H4IN3/c5-3-1-7-2-8-4(3)6/h1-2H,(H2,6,7,8)
(3)InChIKey: HTBFTDHEWCRQPJ-UHFFFAOYAV