2-methyl-5-(3-piperidin-1-ylprop-1-ynyl)pyridine

Names

[ CAS No. ]:
73771-10-5

[ Name ]:
2-methyl-5-(3-piperidin-1-ylprop-1-ynyl)pyridine

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
328.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H18N2

[ Molecular Weight ]:
214.30600

[ Flash Point ]:
152.7ºC

[ Exact Mass ]:
214.14700

[ PSA ]:
16.13000

[ LogP ]:
2.16530

[ Index of Refraction ]:
1.57

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TJ7135000
CHEMICAL NAME :
2-Picoline, 5-(3-piperidino-1-propynyl)-
CAS REGISTRY NUMBER :
73771-10-5
BEILSTEIN REFERENCE NO. :
0475235
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H18-N2
MOLECULAR WEIGHT :
214.34
WISWESSER LINE NOTATION :
T6NTJ A1UU2 C- ET6NJ B1

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#01045

Related Compounds

  • 1-methyl-5-(3-piperidin-1-ylprop-1-ynyl)indole
  • 2-(3-cyclohexyl-3-piperidin-1-ylprop-1-ynyl)pyridine
  • 1-[3-[5-(3-piperidin-1-ylprop-1-ynyl)-2,4-dipropoxyphenyl]prop-2-ynyl]piperidine,dihydrochloride
  • 2-methyl-3-piperidin-1-ylprop-2-enenitrile
  • methyl 2-methyl-3-piperidin-1-ylprop-2-enoate
  • N-(2-chloroethyl)-1-(3-piperidin-1-ylprop-1-ynyl)cyclohexan-1-amine
  • 1H-imidazol-4-yl(phenyl)methanamine dihydrochloride
  • 7-(3,5-Dibromophenoxy)heptanoic acid
  • 1-(Benzyloxy)-2,4-dibromo-5-fluorobenzene
  • 1-(Oxan-2-YL)pyrazole-3-carbaldehyde
  • 2-Methanesulfonyl-5-nitrophenol
  • 2-Pyrimidinamine, 5-[(2,6-difluoro-3,5-dimethoxyphenyl)methoxy]-N-[1-[2-(4-methyl-1-piperazinyl)ethyl]-1H-pyrazol-4-yl]-
  • 1-(3-Isopropoxy-4-nitrophenyl)piperidin-4-OL
  • Fmoc-d-gln(xan)-oh
  • 5H,6H,7H,8H-pyrido[3,4-c]pyridazin-3-ol
  • 3-O-Allyl-1,2-o-isopropylidene-alpha-d-galactofuranose
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