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3-Amino-3-azabicyclo[3.3.0]octane hydrochloride structure, CAS 58108-05-7

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

CAS Number58108-05-7

Synonyms3-azabicyclo[3.3.0]oct-3-yl-amine monohydrochloride; Gliclazide Intermediate 2; 3-amino-3-azabicyclo[3.3.0]octanehydrochloride; N-AMINO-AZA-3-BICYCLO[3,3,0]OCTANE HYDROCHLORIDE; N-Amino-3-azabicyclo[3.3.0]octane monohydrochloride; N-Amino-3-Azabicyclo[3,3,0]-Octan Hcl; octahydrocyclopenta[c]pyrrol-2-aMine hydrochloride; 3-aMino-3-Azabicyclooctane HCl; N-amino-3-azabicycio[3.3.0] octane HCL; MFCD02093751; Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride; hexahydrocyclopenta[c]pyrrol-2(1H)-amine monohydrochloride; Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride (1:1); 3-AMINO-3-AZABICYCLO(3.3.0)OCTANE HYDROC; EINECS 261-131-9; Cyclopenta[c]pyrrol-2(1H)-amine, hexahydro-, hydrochloride (1:1)

Molecular FormulaC7H15ClN2

Molecular Weight162.66

Purity97%

Density

Boiling Point229.9ºC at 760 mmHg

Melting Point170-174 °C (lit.)

Flash Point

AppearanceLight yellow brown powder

EINECS261-131-9

MSDSChineseEnglish

SymbolTransport

Signal WordWarning

Cat. No.: 2A-9004053 Purity: 97%
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Quality Control of [ 58108-05-7 ] Purity: 97% SDS Specification MoL

Chemical & Physical Properties
CAS Number58108-05-7
Catalog No.2A-9004053
Chinese NameN-氨基-3-氮杂双环[3.3.0]辛烷盐酸盐
Synonyms3-azabicyclo[3.3.0]oct-3-yl-amine monohydrochloride; Gliclazide Intermediate 2; 3-amino-3-azabicyclo[3.3.0]octanehydrochloride; N-AMINO-AZA-3-BICYCLO[3,3,0]OCTANE HYDROCHLORIDE; N-Amino-3-azabicyclo[3.3.0]octane monohydrochloride; N-Amino-3-Azabicyclo[3,3,0]-Octan Hcl; octahydrocyclopenta[c]pyrrol-2-aMine hydrochloride; 3-aMino-3-Azabicyclooctane HCl; N-amino-3-azabicycio[3.3.0] octane HCL; MFCD02093751; Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride; hexahydrocyclopenta[c]pyrrol-2(1H)-amine monohydrochloride; Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride (1:1); 3-AMINO-3-AZABICYCLO(3.3.0)OCTANE HYDROC; EINECS 261-131-9; Cyclopenta[c]pyrrol-2(1H)-amine, hexahydro-, hydrochloride (1:1)
Molecular FormulaC7H15ClN2
Molecular Weight162.66
Purity97
Boiling Point229.9ºC at 760 mmHg
Melting Point170-174 °C (lit.)
AppearanceLight yellow brown powder
Storage ConditionKeep receptacle sealed Store in a compact containe
EINECS261-131-9
HTC2933990090
PubChem ID24874267
MDL NumberMFCD00792451
SMILESCl.NN1CC2CCCC2C1
InChI1S/C7H14N2.ClH/c8-9-4-6-2-1-3-7(6)5-9;/h6-7H,1-5,8H2;1H
InChI KeyWPYNXKFLSQEEFE-UHFFFAOYSA-N
NACRES CodeNA.22
UNSPSC12352100
Hazard SymbolsTransport
Risk CodesR36/37/38
Safety DescriptionS26-36
MSDSmsds/4053_1_58108_05_7.pdf
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: Purity: 0.0%
MSDS Transport InfoModule 14. Shipping information 14.1 UN number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: No dangerous goods IMDG Code: No dangerous goods International Air Transport Dangerous Regulations: No dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special precautions for users No data available
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