2,2-Pentamethylenepyrrolidine

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Names

[ CAS No. ]:
176-80-7

[ Name ]:
2,2-Pentamethylenepyrrolidine

[Synonym ]:
2,2-Pentamethylenepyrrolidine

Chemical & Physical Properties

[ Density]:
0.94g/cm3

[ Boiling Point ]:
205.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H17N

[ Molecular Weight ]:
139.23800

[ Flash Point ]:
72.7ºC

[ Exact Mass ]:
139.13600

[ PSA ]:
12.03000

[ LogP ]:
2.40150

[ Vapour Pressure ]:
0.247mmHg at 25°C

[ Index of Refraction ]:
1.496

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CL9900000
CHEMICAL NAME :
1-Azaspiro(4.5)decane
CAS REGISTRY NUMBER :
176-80-7
BEILSTEIN REFERENCE NO. :
0103872
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H17-N
MOLECULAR WEIGHT :
139.27
WISWESSER LINE NOTATION :
T5NXTJ B-& AL6XTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00416

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 1-Azaspiro[4.5]decan-2-one
  • Nitrocyclohexane
  • methyl 3-(1-nitrocyclohexyl)propanoate
  • 3-(1-nitro-cyclohexyl)-propionic acid ethyl ester
  • ethyl 3-(1-aminocyclohexyl)propanoate

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2,2-Diphenylpiperazine
  • 2,2-dimethylpropane-1-sulfonyl chloride
  • 2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL ISOCYANATE
  • 2,2,2-TRIFLUORO-1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ETHANONE
  • 2,2-Dimethyl-5-(2-piperidinylidene)-1,3-dioxane-4,6-dione
  • 2,2-Dimethyl-4-{[(pentachlorophenyl)sulfanyl]methyl}-1,3-dioxolan e
  • 1-(azetidin-3-yl)-N-[(2-ethylpyrrolidin-3-yl)methyl]-1H-pyrazol-5-amine
  • 4-(Allyl((benzyloxy)carbonyl)amino)butanoic acid
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-(methylamino)cyclobutane-1-carboxamide
  • N-ethyl-3-(pyrimidin-2-yl)furan-2-sulfonamide
  • 1-(azetidin-3-yl)-N-{[3-(methylamino)cyclobutyl]methyl}-1H-pyrazol-5-amine
  • 5-(tert-Butyl) 3-methyl 2-methyl-2,6-dihydropyrrolo[3,4-c]pyrazole-3,5(4H)-dicarboxylate
  • N-[(3-aminocyclobutyl)methyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • tert-Butyl 3-fluoro-2-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
  • tert-Butyl 3-fluoro-2-formyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2,2,2-trifluoroethane-1-sulfonamide
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