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Cas Database

Name	Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride	EINECS	1592732-453-0
CAS No.	135906-03-5	Density	N/A
PSA	29.26000	LogP	3.20260
Solubility	N/A	Melting Point	N/A
Formula	C₉H₂₀Cl₂N₂	Boiling Point	294.6 °C at 760 mmHg
Molecular Weight	227.177	Flash Point	132 °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-amine,9-methyl-, dihydrochloride, endo- (9CI);	Article Data	2

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

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