Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,5-Diazabicyclo[2.2.1]heptane,hydrobromide (1:2) |
EINECS | N/A |
CAS No. | 100944-14-7 | Density | N/A |
PSA | 24.06000 | LogP | 1.89390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H12Br2N2 | Boiling Point | 261.8 °C at 760 mmHg |
Molecular Weight | 259.972 | Flash Point | 112.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,5-Diazabicyclo[2.2.1]heptane,dihydrobromide (9CI);2,5-Diazabicyclo[2.2.1]heptane dihydrobromide; |
Article Data | 2 |
The 2,5-Diazabicyclo[2.2.1]heptane,hydrobromide (1:2) has the CAS registry number 100944-14-7. This chemical's molecular formula is C5H12Br2N2 and molecular weight is 259.97. What's more, its systematic name is 2,5-diazabicyclo[2.2.1]heptane dihydrobromide.
Physical properties of 2,5-Diazabicyclo[2.2.1]heptane,hydrobromide (1:2) are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 24.06 Å2; (10)Flash Point: 112.1 °C; (11)Enthalpy of Vaporization: 51.57 kJ/mol; (12)Boiling Point: 261.8 °C at 760 mmHg; (13)Vapour Pressure: 0.00765 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Br.Br.C1C2CNC1CN2
(2)InChI: InChI=1S/C5H10N2.2BrH/c1-4-2-6-5(1)3-7-4;;/h4-7H,1-3H2;2*1H
(3)InChIKey: ISYQWKOXKGJREA-UHFFFAOYSA-N