Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
9-Azabicyclo[3.3.1]nonan-3-one,hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 72761-60-5 | Density | N/A |
PSA | 29.10000 | LogP | 1.99080 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H14ClNO | Boiling Point | 277.2 °C at 760 mmHg |
Molecular Weight | 175.658 | Flash Point | 121.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9-Azabicyclo[3.3.1]nonan-3-one,hydrochloride (7CI,9CI);9-azabicyclo[3.3.1]nonan-3-one hydrochloride;(1R,5S)-9-azabicyclo[3.3.1]nonan-3-one hydrochloride; |
Article Data | 4 |
The 9-Azabicyclo[3.3.1]nonan-3-one,hydrochloride (1:1), with the CAS registry number 72761-60-5, is also known as 9-Azabicyclo(3.3.1)nonan-3-one Hydrochloride. It belongs to the product categories of Amines and Anilines; Carbonyl Compounds. This chemical's molecular formula is C8H14ClNO and molecular weight is 175.66. What's more, its systematic name is 9-azabicyclo[3.3.1]nonan-3-one hydrochloride.
Physical properties of 9-Azabicyclo[3.3.1]nonan-3-one,hydrochloride (1:1) are: (1)ACD/LogP: 0.24; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 29.1 Å2; (11)Flash Point: 121.4 °C; (12)Enthalpy of Vaporization: 52.61 kJ/mol; (13)Boiling Point: 277.2 °C at 760 mmHg; (14)Vapour Pressure: 0.00353 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Cl.O=C1CC2CCCC(C1)N2
(2)InChI: InChI=1/C8H13NO.ClH/c10-8-4-6-2-1-3-7(5-8)9-6;/h6-7,9H,1-5H2;1H
(3)InChIKey: XGESYOBZBRDUBC-UHFFFAOYAO