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

Introduction:Basic information about CAS 58108-05-7|3-Amino-3-azabicyclo[3.3.0]octane hydrochloride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name3-Amino-3-azabicyclo[3.3.0]octane hydrochloride
CAS Number58108-05-7Molecular Weight162.660
Density/Boiling Point229.9ºC at 760 mmHg
Molecular FormulaC7H15ClN2Melting Point170-174 °C(lit.)
MSDSChineseUSAFlash Point92.9ºC
Symbol
GHS07
Signal WordWarning

Names

Name3-Amino-3-azabicyclo[3.3.0]octane hydrochloride
SynonymMore Synonyms

Chemical & Physical Properties

Boiling Point229.9ºC at 760 mmHg
Melting Point170-174 °C(lit.)
Molecular FormulaC7H15ClN2
Molecular Weight162.660
Flash Point92.9ºC
Exact Mass162.092377
PSA29.26000
LogP2.03220
InChIKeyWPYNXKFLSQEEFE-UHFFFAOYSA-N
SMILESCl.NN1CC2CCCC2C1

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi
Risk Phrases36/37/38
Safety PhrasesS26-S36
RIDADRNONH for all modes of transport
WGK Germany3
HS Code2933990090

Customs

HS Code2933990090
Summary2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

3-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)
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