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

Name
(1S,4S)-2,5-Diazabicyclo[2.2.1]heptane
EINECS
CAS No. 132339-20-9
Article Data1
CAS DataBase
Density 1.008 g/cm³
Solubility
Melting Point
Formula C₅H₁₀N₂
Boiling Point 175.4 °C at 760 mmHg
Molecular Weight 98.1478
Flash Point 78.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,5-Diazabicyclo[2.2.1]heptane,(1S)-;(1S,4S)-(+)-2,5-Diazabicyclo[2.2.1]heptane;(1S,4S)-2,5-Diazabicyclo[2.2.1]heptane;
PSA 24.06000
LogP -0.02230

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

The CAS register number of (1S)-2,5-Diazabicyclo[2.2.1]heptane is 132339-20-9. It also can be called as (1S,4S)-2,5-Diazabicyclo[2.2.1]heptane and the systematic name about this chemical is (4S)-3,6-diazabicyclo[2.2.1]heptane. The molecular formula about this chemical is C₅H₁₀N₂and the molecular weight is 98.15.

Physical properties about (1S)-2,5-Diazabicyclo[2.2.1]heptane are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)Polar Surface Area: 24.06Å²; (8)Index of Refraction: 1.483; (9)Molar Refractivity: 27.8 cm³; (10)Molar Volume: 97.2 cm³; (11)Polarizability: 11.02x10^-24cm³; (12)Surface Tension: 33.8 dyne/cm; (13)Enthalpy of Vaporization: 41.17 kJ/mol; (14)Boiling Point: 175.4 °C at 760 mmHg; (15)Vapour Pressure: 1.15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1C2CNC1CN2
(2)InChI: InChI=1/C5H10N2/c1-4-2-6-5(1)3-7-4/h4-7H,1-3H2/t4-,5?/m0/s1
(3)InChIKey: UKHJNJFJCGBKSF-ROLXFIACBO
(4)Std. InChI: InChI=1S/C5H10N2/c1-4-2-6-5(1)3-7-4/h4-7H,1-3H2/t4-,5?/m0/s1
(5)Std. InChIKey: UKHJNJFJCGBKSF-ROLXFIACSA-N

Product Name

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

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

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