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

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

 EINECS 261-131-9
CAS No. 58108-05-7 Density N/A
PSA 29.26000 LogP 2.03220
Solubility N/A Melting Point 170-174 °C(lit.)
Formula C7H14N2.HCl Boiling Point 229.9 °C at 760 mmHg
Molecular Weight 162.662 Flash Point 92.9 °C
Transport Information N/A Appearance light yellow brown powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 58108-05-7 (3-Amino-3-azabicyclo[3.3.0]octane hydrochloride) Hazard Symbols IrritantXi
Synonyms

Cyclopenta[c]pyrrol-2(1H)-amine,hexahydro-, monohydrochloride (9CI);2(1H)-Aminohexahydrocyclopenta[c]pyrrolehydrochloride;N-Amino-3-azabicyclo[3.3.0]octane hydrochloride;

Article Data 4

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

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

Conditions
ConditionsYield
With hydrogenchloride96%

N-amino-1,2-cyclopentanedicarboximide

58108-05-7

3-azabicyclo<3.3.0>oct-3-yl-amine monohydrochloride

Conditions
ConditionsYield
Stage #1: N-amino-1,2-cyclopentanedicarboximide With aluminum (III) chloride In tetrahydrofuran at 45℃; for 0.333333h; Large scale;
Stage #2: With sodium tetrahydroborate In tetrahydrofuran for 6h; Reflux; Large scale;
Stage #3: With hydrogenchloride In tetrahydrofuran pH=3; Solvent; Temperature; Large scale;		81.3%
Multi-step reaction with 2 steps
1: acetic acid; pyrographite; ruthenium(III) chloride trihydrate; hydrogen / water / 16 h / 140 °C / 60006 Torr / Autoclave
2: hydrogenchloride
View Scheme
21187-98-4

gliclazide

A

70-55-3

toluene-4-sulfonamide

B

58108-05-7

3-azabicyclo<3.3.0>oct-3-yl-amine monohydrochloride

Conditions
ConditionsYield
With chloride ions In various solvent(s) at 37℃; for 24h; Product distribution; various concentrations of anions and cations, with and without human serum proteins;

cis-cyclopentane-1,2-dimethanol

58108-05-7

3-azabicyclo<3.3.0>oct-3-yl-amine monohydrochloride

Conditions
ConditionsYield
With hydrogenchloride; hydrazine hydrochloride In water at 140℃; under 1672.11 - 4256.29 Torr; for 5h; Autoclave;

cis-cyclopentane-1,2-dimesylate

58108-05-7

3-azabicyclo<3.3.0>oct-3-yl-amine monohydrochloride

Conditions
ConditionsYield
With hydrogenchloride; hydrazine hydrochloride In water for 4h; Reflux;

cis-1,2-dichloromethylcyclopentane

58108-05-7

3-azabicyclo<3.3.0>oct-3-yl-amine monohydrochloride

Conditions
ConditionsYield
With hydrogenchloride; hydrazine hydrochloride In water for 10h; Reflux;

cis-1-hydroxymethyl-2-chloromethylcyclopentane

58108-05-7

3-azabicyclo<3.3.0>oct-3-yl-amine monohydrochloride

Conditions
ConditionsYield
With hydrogenchloride; hydrazine hydrochloride In water at 115 - 120℃; under 1140.08 - 1900.13 Torr; Autoclave;
58108-05-7

3-azabicyclo<3.3.0>oct-3-yl-amine monohydrochloride

1694-06-0

4-toluenesulfonylurea

21187-98-4

gliclazide

Conditions
ConditionsYield
In toluene for 3h; Reflux;86%
796875-26-8

1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-1H-imidazole-4-carboxylic acid

58108-05-7

3-azabicyclo<3.3.0>oct-3-yl-amine monohydrochloride

1-(4-chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-methyl-1H-imidazole-4-carboxylic acid (hexahydro-cyclopenta[c]pyrrol-2-yl)-amide

Conditions
ConditionsYield
With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine In acetonitrile at 20℃; for 16h;84%
100-52-7

benzaldehyde

58108-05-7

3-azabicyclo<3.3.0>oct-3-yl-amine monohydrochloride

(E)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-phenylmethanimine

Conditions
ConditionsYield
With magnesium sulfate; N-ethyl-N,N-diisopropylamine In dichloromethane at 20℃;71%

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

The Cyclopenta[c]pyrrol-2(1H)-amine,hexahydro-, hydrochloride (1:1), with the CAS registry number 58108-05-7, is also known as Cyclopenta[c]pyrrol-2(1H)-amine, hexahydro-, hydrochloride (1:1). It belongs to the product categories of Pyrrolidines; Building Blocks; Heterocyclic Building Blocks. Its EINECS registry number is 261-131-9. This chemical's molecular formula is C7H14N2.HCl and molecular weight is 162.66. Its IUPAC name is called 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine hydrochloride. you should keep the storage device sealing and this chemcial should be stored in a cool, dry place.

Physical properties of Cyclopenta[c]pyrrol-2(1H)-amine,hexahydro-, hydrochloride (1:1): (1)ACD/LogP: 0.14; (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): 2.22; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Flash Point: 92.9 °C; (11)Melting Point: 170-174 °C(lit.); (12)Enthalpy of Vaporization: 47.6 kJ/mol; (13)Boiling Point: 229.9 °C at 760 mmHg; (14)Vapour Pressure: 0.055 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC2CN(CC2C1)N.Cl
(2)InChI: InChI=1S/C7H14N2.ClH/c8-9-4-6-2-1-3-7(6)5-9;/h6-7H,1-5,8H2;1H
(3)InChIKey: WPYNXKFLSQEEFE-UHFFFAOYSA-N

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