N,N-(6-Chloro-s-triazine-2,4-diyl)diglycine diethyl ester

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Names

[ CAS No. ]:
6685-99-0

[ Name ]:
N,N-(6-Chloro-s-triazine-2,4-diyl)diglycine diethyl ester

Chemical & Physical Properties

[ Density]:
1.406g/cm3

[ Boiling Point ]:
496.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H16ClN5O4

[ Molecular Weight ]:
317.72900

[ Flash Point ]:
253.9ºC

[ Exact Mass ]:
317.08900

[ PSA ]:
115.33000

[ LogP ]:
0.62100

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MB9264750
CHEMICAL NAME :
Glycine, N,N'-(6-chloro-s-triazine-2,4-diyl)di-, diethyl ester
CAS REGISTRY NUMBER :
6685-99-0
BEILSTEIN REFERENCE NO. :
0330262
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-Cl-N5-O4
MOLECULAR WEIGHT :
317.77

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 13,1081,1970

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyanuric chloride
  • Glycine ethyl ester hydrochloride
  • Ethyl glycinate

DownStream

Related Compounds

  • 6-Chloro-7-isopropyl-7H-purine
  • 1-[2-(2-Chlorophenyl)ethyl]cyclopropan-1-ol
  • 3-bromo-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
  • 1-[2-(3-Chlorophenyl)ethyl]cyclopropan-1-ol
  • 1-[2-(4-Chlorophenyl)ethyl]cyclopropan-1-ol
  • 4-[2-(1-Phenylethylidene)hydrazinyl]benzonitrile
  • Pyridine, 3-chloro-5-(3-piperidinyl)-
  • Ethyl 4-(2,5-dimethyl-1-pyrrolidinyl)benzoate
  • 2-Methyl-2-(thiophen-2-yl)propanal
  • 1-butyl-3,5-diethyl-1H-pyrazol-4-amine
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