Products Categories
| CAS No.: | 72761-60-5 |
|---|---|
| Name: | 9-Azabicyclo(3.3.1)nonan-3-one Hydrochloride |
| Article Data: | 4 |
| Molecular Structure: | |
|
|
|
| Formula: | C8H14ClNO |
| Molecular Weight: | 175.658 |
| 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; |
| Boiling Point: | 277.2 °C at 760 mmHg |
| Flash Point: | 121.4 °C |
| PSA: | 29.10000 |
| LogP: | 1.99080 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- Total:23 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
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