Glycine, N,N-dipentyl-,ethyl ester

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Names

[ CAS No. ]:
2644-26-0

[ Name ]:
Glycine, N,N-dipentyl-,ethyl ester

[Synonym ]:
N,N-Dipentylglycinethylester

Chemical & Physical Properties

[ Density]:
0.9g/cm3

[ Boiling Point ]:
303.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H29NO2

[ Molecular Weight ]:
243.38600

[ Flash Point ]:
88.9ºC

[ Exact Mass ]:
243.22000

[ PSA ]:
29.54000

[ LogP ]:
3.23190

[ Vapour Pressure ]:
0.000936mmHg at 25°C

[ Index of Refraction ]:
1.448

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MC0100000
CHEMICAL NAME :
Glycine, N,N-dipentyl-, ethyl ester
CAS REGISTRY NUMBER :
2644-26-0
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H29-N-O2
MOLECULAR WEIGHT :
243.44
WISWESSER LINE NOTATION :
A5N5&1VO2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
70 mg/kg
TOXIC EFFECTS :
Cardiac - change in rate Vascular - BP lowering not characterized in autonomic section Lungs, Thorax, or Respiration - respiratory stimulation
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,529,1965
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
71 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#12143

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl chloroacetate
  • N-Pentyl-1-pentanamine

DownStream

  • N,N-Dipentylglycine hydrazide

Related Compounds

  • Glycine,N,N-bis(phenylsulfonyl)-, ethyl ester
  • Glycine, N-(N-acetyl-D-alanyl)-, ethyl ester
  • Glycine, N,N-dimethyl-, 2-(methylamino)ethyl ester (9CI)
  • Glycine,N-[N-[N-(triphenylmethyl)glycyl]glycyl]-, ethyl ester (9CI)
  • Glycine,N-[N-[(2-phthalimidoethyl)sulfonyl]glycyl]-, ethyl ester (6CI,8CI)
  • Glycine, N-[N-[(phenylmethoxy)carbonyl]-L-norleucyl]-, ethyl ester
  • 2-{[2-(pyridin-3-yl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
  • 4-{[4-(4-Chlorophenyl)piperazino]methyl}-6-morpholino-1,3,5-triazin-2-amine
  • N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-(thiophen-2-ylsulfonyl)piperidine-2-carboxamide
  • 1-(1,3-benzothiazol-2-yl)-6-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 3-[(4-fluorophenyl)amino]-1-(4-methoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 4-methyl-7-(2-methylphenyl)-2-[(tetrahydrofuran-2-ylmethyl)amino]-7,8-dihydroquinazolin-5(6H)-one
  • N-(8-ethoxy-4-methyl-2-quinazolinyl)-N-[5-(3-morpholinopropyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]amine
  • N-[5-(1,3-benzodioxol-5-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-8-methoxy-4-methylquinazolin-2-amine
  • 8-ethoxy-N-[5-(2-methoxyethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4-methylquinazolin-2-amine
  • 8-ethoxy-N-[5-(furan-2-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4-methylquinazolin-2-amine
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