Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride supplier

Name
Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride
EINECS 1592732-453-0
CAS No. 135906-03-5
Article Data2
CAS DataBase
Density
Solubility
Melting Point
Formula C₉H₂₀Cl₂N₂
Boiling Point 294.6 °C at 760 mmHg
Molecular Weight 227.177
Flash Point 132 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 9-Azabicyclo[3.3.1]nonan-3-amine,9-methyl-, dihydrochloride, endo- (9CI);
PSA 29.26000
LogP 3.20260

Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride Specification

The 9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride, with the CAS registry number 135906-03-5, is also known as Endo-3-amine -9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride. This chemical's molecular formula is C₉H₂₀Cl₂N₂ and molecular weight is 227.1745. Its systematic name is called 9-methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride.

Physical properties of 9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride: (1)ACD/LogP: 0.91; (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: 1; (9)Flash Point: 132 °C; (10)Enthalpy of Vaporization: 54.5 kJ/mol; (11)Boiling Point: 294.6 °C at 760 mmHg; (12)Vapour Pressure: 0.00121 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.NC1CC2CCCC(C1)N2C
(2)InChI: InChI=1/C9H18N2.2ClH/c1-11-8-3-2-4-9(11)6-7(10)5-8;;/h7-9H,2-6,10H2,1H3;2*1H
(3)InChIKey: ZYQLBGNYBPWAFH-UHFFFAOYAT

Product Name

Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride

Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride Specification

Related Products

Hot Products