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(1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide

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Name

(1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide

EINECS -0
CAS No. 132747-20-7 Density N/A
PSA 24.06000 LogP 1.89390
Solubility N/A Melting Point 300 °C
Formula C5H10N2.2(HBr) 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 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 132747-20-7 ((1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide) Hazard Symbols N/A
Synonyms

2,5-Diazabicyclo[2.2.1]heptane,dihydrobromide, (1S)-;2,5-Diazabicyclo[2.2.1]heptane, dihydrobromide, (1S,4S)-(9CI);

Article Data 2

(1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide Specification

The (1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide, with the CAS registry number 132747-20-7, is also known as 2,5-Diazabicyclo[2.2.1]heptane, (1S,4S)-, hydrobromide (1:2). The (1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide belongs to the product category of Chiral. This chemical's molecular formula is C5H10N2.2(HBr) and molecular weight is 259.97. What's more, its systematic name is also called (1S,4S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide.

Physical properties about this chemical 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; (14) Melting Point: 300 °C.

When you are dealing with this chemical, you should be very careful. This chemical should not breathe dust. In addition, you should be cautious about it and avoid contacting with skin and eyes, when you using it. 

You can still convert the following datas into molecular structure:
(1) SMILES: Br.Br.C1[C@H]2CN[C@@H]1CN2
(2) InChI: InChI=1/C5H10N2.2BrH/c1-4-2-6-5(1)3-7-4;;/h4-7H,1-3H2;2*1H/t4-,5-;;/m0../s1
(3) InChIKey: ISYQWKOXKGJREA-RSLHMRQOBF

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