3-Amino-3-azabicyclo[3.3.0]octane hydrochloride

Base Information

Chemical Name:3-Amino-3-azabicyclo[3.3.0]octane hydrochloride
CAS No.:58108-05-7
Molecular Formula:C7H14N2^.HCl
Molecular Weight:162.662
Hs Code.:2933990090
European Community (EC) Number:261-131-9
DSSTox Substance ID:DTXSID40973688
Mol file:58108-05-7.mol

Synonyms:58108-05-7;3-Amino-3-azabicyclo[3.3.0]octane hydrochloride;Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride;3-AMINO-3-AZABICYCLO[3,3,0]OCTANE HYDROCHLORIDE;3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine;hydrochloride;MFCD00792451;Cyclopenta[c]pyrrol-2(1H)-amine, hexahydro-, monohydrochloride;N-amino-3-aza bicyclo(3,3,0) octane HCL;3-AMINO-3-AZABICYCLO[3.3.0]OCTANE, HCL;N-AMINO-AZA-3-BICYCLO[3,3,0]OCTANE HYDROCHLORIDE;Cyclopenta(c)pyrrol-2(1H)-amine, hexahydro-, monohydrochloride;EINECS 261-131-9;3-Amino-3-azabicyclo[3.3.0]octane HCl;SCHEMBL1027991;DTXSID40973688;Hexahydrocyclopenta(c)pyrrol-2(1H)-amine monohydrochloride;ZB1815;AKOS015848224;AM90221;CS-W010850;AC-16276;AS-17721;BP-12621;SY107226;NS00052992;D70979;3-Amino-3-azabicycol[3.3.0]octanehydrochloride;EN300-1697399;A831740;octahydrocyclopenta[c]pyrrol-2-amine hydrochloride;N-Amino-3-Azabicyclo(3.3.0)-Octane Hydrochloride;W-105411;Hexahydrocyclopenta[c]pyrrol-2(1H)-aminehydrochloride;3-amino-3-azabicyclo-[3,3,0] octane hydrochloride salt;3-Amino-3-azabicyclo-[3,3,0]octane hydrochloride salt;3-Amino-3-azabicyclo[3.3.0]octane hydrochloride, 97%;Cyclopenta[c]pyrrol-2(1H)-amine, hexahydro-, hydrochloride (1:1);Hexahydrocyclopenta[c]pyrrol-2(1H)-amine--hydrogen chloride (1/1)

Suppliers and Price of 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride

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

TRC
3-Amino-3-azabicyclo[3.3.0]octane hydrochloride
10g
$ 90.00

Sigma-Aldrich
3-Amino-3-azabicyclo[3.3.0]octane hydrochloride 97%
5g
$ 82.20

Matrix Scientific
Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride 95+%
10g
$ 158.00

Matrix Scientific
Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride 95+%
5g
$ 101.00

Matrix Scientific
Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride 95+%
1g
$ 38.00

Crysdot
Hexahydrocyclopenta[c]pyrrol-2(1H)-aminehydrochloride 97%
100g
$ 240.00

Crysdot
Hexahydrocyclopenta[c]pyrrol-2(1H)-aminehydrochloride 97%
5g
$ 35.00

Crysdot
Hexahydrocyclopenta[c]pyrrol-2(1H)-aminehydrochloride 97%
10g
$ 50.00

Crysdot
Hexahydrocyclopenta[c]pyrrol-2(1H)-aminehydrochloride 97%
25g
$ 100.00

Chemenu
Hexahydrocyclopenta[c]pyrrol-2(1H)-aminehydrochloride 97%
25g
$ 102.00

Total 172 raw suppliers

Chemical Property of 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride

Chemical Property:

Appearance/Colour:light yellow brown powder
Melting Point:170-174 °C(lit.)
Boiling Point:229.9 °C at 760 mmHg
Flash Point:92.9 °C
PSA：29.26000
LogP:2.03220
Storage Temp.:Inert atmosphere,Room Temperature
Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly),Water (Slightly)
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:162.0923762
Heavy Atom Count:10
Complexity:102

Purity/Quality:

99% ^*data from raw suppliers

3-Amino-3-azabicyclo[3.3.0]octane hydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1CC2CN(CC2C1)N.Cl
Uses 3-Amino-3-azabicyclo[3,3,0]octane Hydrochloride is used as a reactant in the synthesis of cannabinoid receptor antagonists.

Technology Process of 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride

There total 7 articles about 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride 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: 96.0%

: 54528-00-6
N-amino-aza-3-bicyclo<3.3.0>octane

: 58108-05-7
3-azabicyclo<3.3.0>oct-3-yl-amine monohydrochloride

Guidance literature:: With hydrogenchloride;

Reference yield: 81.3%

: 1050666-51-7
N-amino-1,2-cyclopentanedicarboximide

: 58108-05-7
3-azabicyclo<3.3.0>oct-3-yl-amine monohydrochloride

Guidance literature:: N-amino-1,2-cyclopentanedicarboximide; With aluminum (III) chloride; In tetrahydrofuran; at 45 ℃; for 0.333333h; Large scale;

With sodium tetrahydroborate; In tetrahydrofuran; for 6h; Reflux; Large scale;

With hydrogenchloride; In tetrahydrofuran; pH=3; Solvent; Temperature; Large scale;