Hexahydrocyclopenta[c]pyrrol-2(1H)-aminmonohydrochlorid

Hexahydrocyclopenta(c)pyrrol-2(1H)-amine monohydrochloride

HCID 16213802CAS 58108-05-7

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Grundinformationen

Standard-SMILES: Cl.NN1CC2CCCC2C1
InChIKey: WPYNXKFLSQEEFE-UHFFFAOYSA-N
Summenformel: C7H15ClN2
Durchschnittliche Molmasse: 162,66 g/mol
Monoisotopische Masse: 162,0923762

Namen und Bezeichner

Bevorzugter Name: Hexahydrocyclopenta(c)pyrrol-2(1H)-amine monohydrochloride
IUPAC: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine;hydrochloride
Lokaler Name: Hexahydrocyclopenta[c]pyrrol-2(1H)-aminmonohydrochlorid
Englischer Name: 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride
Summenformel: C7H15ClN2
Molmasse: 162.66

Namen und Synonyme

EINECS 261-131-9Hexahydrocyclopenta(c)pyrrol-2(1H)-amine monohydrochlorideCyclopenta[c]pyrrol-2(1H)-amine, hexahydro-, monohydrochlorideHexahydrocyclopenta[c]pyrrol-2(1H)-amine monohydrochlorideCyclopenta(c)pyrrol-2(1H)-amine, hexahydro-, monohydrochlorideRefChem:786163261-131-958108-05-73-Amino-3-azabicyclo[3.3.0]octane hydrochlorideHexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochlorideMFCD007924513,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine;hydrochloride

Weitere Namen anzeigen

N-Amino-3-Azabicyclo[3,3,0]-Octan HclGliclazide Impurity 11Gliclazide Intermediate 2Gliclazide Impurity 1 HCl3-aMino-3-Azabicyclooctane HClN-Amino-azabicyclo-[3,3,0]-octaneN-Amino-3-Azabicyclo[3.3.0]-OctanGliclazide Impurity 9 (Hydrochloride)N-amino-3-azabicycio[3.3.0] octane HCL

3-AMINO-3-AZABICYCLO[3,3,0]OCTANE HYDROCHLORIDECyclopenta[c]pyrrol-2(1H)-amine, hexahydro-, hydrochloride (1:1)N-amino-3-aza bicyclo(3,3,0) octane HCLN-AMINO-3-AZABICYCLO[3.3.0]OCTANE HCLHexahydrocyclopenta[c]pyrrol-2(1H)-amine; N-Amino-3-azabicyclo[3.3.0]octane Hydrochloride; NAZA HydrochlorideGliclazide Impurity 1Gliclazide Impurity 10SCHEMBL1027991

Datenbank-Bezeichner

CAS: 58108-05-7
PubChem CID: 16213802
DTXSID: DTXSID40973688
EC Number: 261-131-9

Eigenschaften

Berechnete Struktureigenschaften

Polarare Oberfläche (TPSA): 29,3 Å²
H-Brücken-Donoren: 2
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 0
Schwere Atome: 10
Formalladung: 0
Komplexität: 101

Physikochemische Eigenschaften

Schmelzpunkt: 170 · 170-174 °C(lit.)
storage temp.: Inert atmosphere,Room Temperature
Löslichkeit: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly),Water (Slightly)
Aggregatzustand: Solid
Farbe: Off-White to Pale Beige
Stabilität: Hygroscopic
InChI: InChI=1S/C7H14N2.ClH/c8-9-4-6-2-1-3-7(6)5-9;/h6-7H,1-5,8H2;1H
InChIKey: WPYNXKFLSQEEFE-UHFFFAOYSA-N
SMILES: NN1CC2CCCC2C1.Cl
CAS Datenbank: 58108 · 58108-05-7(CAS DataBase Reference)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 6 Einträge

This chemical does not meet GHS hazard criteria for 2.2% (1 of 46) of reports.

Warning

H315 (97.8%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (97.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (97.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 46 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Reported as not meeting GHS hazard criteria per 1 of 46 reports by companies.；There are 6 notifications provided by 45 of 46 reports by companies with hazard statement code(s).；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.