Products Categories
| CAS No.: | 93428-56-9 |
|---|---|
| Name: | 8-Benzyl-3,8-diaza-bicyclo[3.2.1]octane |
| Article Data: | 9 |
| Molecular Structure: | |
|
|
|
| Formula: | C13H18N2 |
| Molecular Weight: | 202.299 |
| Synonyms: | 3,8-Diazabicyclo[3.2.1]octane,8-benzyl- (7CI);3-benzyl-3,8-diazabicyclo[3.2.1]octane; |
| Density: | 1.074 g/cm3 |
| Boiling Point: | 309.164 °C at 760 mmHg |
| Flash Point: | 131.436 °C |
| PSA: | 15.27000 |
| LogP: | 1.88950 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 945683-37-41-butyl-2,3-dimethylimidazolium octanesulfate
- 946052-36-41-Butyl-3-methylpyridinium methanesulfonate
- 942196-38-51-Hexyl-3-methylpyridinium hexafluorophosphat
- 936239-96-24-methyl-1-octylpyridinium tetrafluoroborate(1-)
- 943976-22-5Mefway
- Total:23 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3,8-Diazabicyclo[3.2.1]octane,8-(phenylmethyl)-, with the CAS registry number 93428-56-9, has the systematic name of 3-benzyl-3,8-diazabicyclo[3.2.1]octane. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C13H18N2.
The physical properties of 3,8-Diazabicyclo[3.2.1]octane,8-(phenylmethyl)- are as followings: (1)ACD/LogP: 1.68; (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: 2; (10)Polar Surface Area: 15.27 Å2; (11)Index of Refraction: 1.57; (12)Molar Refractivity: 61.804 cm3; (13)Molar Volume: 188.348 cm3; (14)Polarizability: 24.501×10-24cm3; (15)Surface Tension: 40.667 dyne/cm; (16)Density: 1.074 g/cm3; (17)Flash Point: 131.436 °C; (18)Enthalpy of Vaporization: 54.99 kJ/mol; (19)Boiling Point: 309.164 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C(c1ccccc1)N3CC2CCC(N2)C3
(2)InChI: InChI=1/C13H18N2/c1-2-4-11(5-3-1)8-15-9-12-6-7-13(10-15)14-12/h1-5,12-14H,6-10H2
(3)InChIKey: QXMPIEOTDBYZDL-UHFFFAOYAV