3-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride

Base Information

Chemical Name:3-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
CAS No.:93428-54-7
Molecular Formula:C₁₃H₁₈N₂*2ClH
Molecular Weight:275.221
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60497952
Mol file:93428-54-7.mol

Synonyms:93428-54-7;3-benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride;3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride;3-BENZYL-3,8-DIAZABICYCLO[3.2.1]OCTANE 2HCL;MFCD14279200;3-benzyl-3,8-diazabicyclo[3.2.1]octane;dihydrochloride;3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octanedihydrochloride;3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octane DiHCl;(1R,5S)-3-BENZYL-3,8-DIAZABICYCLO[3.2.1]OCTANE DIHYDROCHLORIDE;SCHEMBL2100360;DTXSID60497952;3,8-Diazabicyclo[3.2.1]octane, 3-(phenylmethyl)-, dihydrochloride;AKOS015900905;AB86244;AS-35700;SY254125;CS-0070268;FT-0759400;VU0490401-1;EN300-297440;A898033;F2196-0005;3-Benzyl-3,8-diazabicyclo[3.2.1]octane--hydrogen chloride (1/2)

Suppliers and Price of 3-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
3-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride 95%+
5g
$ 3538.00

Matrix Scientific
3-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride 95%+
2.500g
$ 2348.00

Matrix Scientific
3-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride 95%+
1g
$ 1077.00

Crysdot
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octanedihydrochloride 95+%
5g
$ 1663.00

Crysdot
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octanedihydrochloride 95+%
1g
$ 474.00

Chemenu
3-Benzyl-3,8-diazabicyclo[3.2.1]octanedihydrochloride 95%
1g
$ 448.00

Alichem
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octanedihydrochloride
1g
$ 517.44

Alichem
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octanedihydrochloride
5g
$ 1692.76

Alichem
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octanedihydrochloride
250mg
$ 225.77

AK Scientific
3-Benzyl-3,8-diazabicyclo[3.2.1]octanedihydrochloride
5g
$ 1342.00

Total 16 raw suppliers

Chemical Property of 3-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride

Chemical Property:

Vapor Pressure:6.1E-06mmHg at 25°C
Melting Point:150-152 °C(Solv: ethyl ether (60-29-7); ethanol (64-17-5))
Boiling Point:373.5°C at 760 mmHg
Flash Point:179.7°C
PSA：15.27000
LogP:3.49350
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:274.1003540
Heavy Atom Count:17
Complexity:199

Purity/Quality:

97% ^*data from raw suppliers

3-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CN(CC1N2)CC3=CC=CC=C3.Cl.Cl

Technology Process of 3-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride

There total 15 articles about 3-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: C₁₈H₂₆N₂O₂*ClH

: 93428-54-7
C₁₃H₁₈N₂*ClH

Guidance literature:: With hydrogenchloride; In methanol; at 20 ℃; for 1h;

Reference yield:

: 149771-43-7
3-benzyl-8-(tert-butoxycarbonyl)-3,8-diazabicyclo[3.2.1]-octane

: 93428-54-7
C₁₃H₁₈N₂*ClH

Guidance literature:: With hydrogenchloride; methanol; for 1h;

Reference yield:

: 54221-37-3
diethyl meso-2,5-dibromoadipate

: 93428-54-7
C₁₃H₁₈N₂*ClH

Guidance literature:: Multi-step reaction with 7 steps

1.1: toluene / 16 h / 85 °C

2.1: hydrogenchloride; hydrogen / palladium 10% on activated carbon / methanol / 4 h / 20 °C

3.1: lithium aluminium tetrahydride / diethyl ether / 30 h / 0 - 20 °C / Inert atmosphere

4.1: dichloromethane / 16 h / 20 °C

5.1: hydrogen / palladium 10% on activated carbon / methanol / 4 h / 20 °C

6.1: acetic acid / dichloromethane / 0.5 h / 20 °C

6.2: 16 h / 20 °C

7.1: hydrogenchloride / methanol / 1 h / 20 °C

With hydrogenchloride; lithium aluminium tetrahydride; hydrogen; acetic acid; palladium 10% on activated carbon; In methanol; diethyl ether; dichloromethane; toluene;