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CAS No.: | 55583-59-0 |
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Name: | 2,5-Diamino-4,6-dichloropyrimidine |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C4H4Cl2N4 |
Molecular Weight: | 179.009 |
Synonyms: | 4,6-Dichloropyrimidine-2,5-diamine;NSC 176971;2,5-Diamino-4,6-dichloro-pyrimidine;4,6-Dichloro-2,5-pyrimidinediamine;4,6-dichloropyrimidine-2,5-diamine;4,6-Dichlorpyrimidin-2,5-diamin; |
EINECS: | 611-284-6 |
Density: | 1.715 g/cm3 |
Melting Point: | 188-191 °C (decomp) |
Boiling Point: | 395.8 °C at 760 mmHg |
Flash Point: | 193.2 °C |
Appearance: | White powder |
Hazard Symbols: | Xi |
PSA: | 77.82000 |
LogP: | 2.11020 |
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The 4,6-Dichlorpyrimidin-2,5-diamin, with the CAS registry number 55583-59-0, has the systematic name of 4,6-dichloropyrimidine-2,5-diamine. And the molecular formula of this chemical is C4H4Cl2N4. It is a kind of white powder, and belongs to the following product categories: APIs & Intermediate; Pyrimidine; Pyrimidines. In addition, it is used as building block in chemical synthesis.
The physical properties of 4,6-Dichlorpyrimidin-2,5-diamin are as following: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.46; (4)ACD/LogD (pH 7.4): 0.46; (5)ACD/BCF (pH 5.5): 1.31; (6)ACD/BCF (pH 7.4): 1.31; (7)ACD/KOC (pH 5.5): 42.22; (8)ACD/KOC (pH 7.4): 42.22; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.26 Å2; (13)Index of Refraction: 1.708; (14)Molar Refractivity: 40.69 cm3; (15)Molar Volume: 104.3 cm3; (16)Polarizability: 16.13×10-24cm3; (17)Surface Tension: 87.3 dyne/cm; (18)Density: 1.715 g/cm3; (19)Flash Point: 193.2 °C; (20)Enthalpy of Vaporization: 64.6 kJ/mol; (21)Boiling Point: 395.8 °C at 760 mmHg; (22)Vapour Pressure: 1.79E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(nc(Cl)c1N)N
(2)InChI: InChI=1/C4H4Cl2N4/c5-2-1(7)3(6)10-4(8)9-2/h7H2,(H2,8,9,10)
(3)InChIKey: ZXWGHENZKVQKPX-UHFFFAOYAH