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Name |
3-Amino-3-azabicyclo[3.3.0]octane |
EINECS | 259-201-9 |
CAS No. | 54528-00-6 | Density | 1.038 g/cm3 |
PSA | 29.26000 | LogP | 1.23020 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H14N2 | Boiling Point | 187.975 °C at 760 mmHg |
Molecular Weight | 126.202 | Flash Point | 73.159 °C |
Transport Information | N/A | Appearance | a yellowish powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-Amino-3-azabicyclo[3.3.0]octane;NAZA;hexahydrocyclopenta[c]pyrrol-2(1H)-amine; |
Article Data | 9 |
The CAS register number of 3-Amino-3-azabicyclo[3.3.0]octane is 54528-00-6. It also can be called as N-Amino-3-azabicyclo[3.3.0]octane and the IUPAC name about this chemical is 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine. The molecular formula about this chemical is C7H14N2 and the molecular weight is 126.20.
Physical properties about 3-Amino-3-azabicyclo[3.3.0]octane are: (1)ACD/LogP: 0.14; (2)ACD/LogD (pH 5.5): -2.59; (3)ACD/LogD (pH 7.4): -0.97; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.22; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 6.48Å2; (12)Index of Refraction: 1.528; (13)Molar Refractivity: 37.45 cm3; (14)Molar Volume: 121.5 cm3; (15)Polarizability: 14.84x10-24cm3; (16)Surface Tension: 38.7 dyne/cm; (17)Enthalpy of Vaporization: 42.42 kJ/mol; (18)Boiling Point: 188 °C at 760 mmHg; (19)Vapour Pressure: 0.613 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NN2CC1CCCC1C2
(2)InChI: InChI=1/C7H14N2/c8-9-4-6-2-1-3-7(6)5-9/h6-7H,1-5,8H2
(3)InChIKey: FJYWNYLUZBMVKI-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H14N2/c8-9-4-6-2-1-3-7(6)5-9/h6-7H,1-5,8H2
(5)Std. InChIKey: FJYWNYLUZBMVKI-UHFFFAOYSA-N