Propionic acid, 3-(p-[bis(2-chloroethyl)amino]phenoxy)

Names

[ CAS No. ]:
92019-83-5

[ Name ]:
Propionic acid, 3-(p-[bis(2-chloroethyl)amino]phenoxy)

Chemical & Physical Properties

[ Density]:
1.303g/cm3

[ Boiling Point ]:
455ºC at 760 mmHg

[ Molecular Formula ]:
C13H17Cl2NO3

[ Molecular Weight ]:
306.18500

[ Flash Point ]:
229ºC

[ Exact Mass ]:
305.05900

[ PSA ]:
49.77000

[ LogP ]:
2.82410

[ Index of Refraction ]:
1.569

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE7635000
CHEMICAL NAME :
Propionic acid, 3-(p-(bis(2-chloroethyl)amino)phenoxy)-
CAS REGISTRY NUMBER :
92019-83-5
BEILSTEIN REFERENCE NO. :
2869783
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-Cl2-N-O3
MOLECULAR WEIGHT :
306.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
10 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 5,192,1960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propanoic acid, 3-(4-nitrophenoxy)-, methyl ester
  • 3-(4-amino-phenoxy)-propionic acid methyl ester

DownStream

  • N-[2-[4-[bis(2-chloroethyl)amino]phenoxy]ethyl]acridin-9-amine

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0,2,6]decan-4-yl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methanesulfonyl-2-phenylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2,6-dichlorophenyl)-1H-1,2,3-triazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-chlorophenyl)-5-methyl-4,5-dihydro-1,2-oxazole-5-carboxylate
  • 4-[6-(4-{Furo[3,2-c]pyridin-4-yl}piperazin-1-yl)-2-methylpyrimidin-4-yl]morpholine
  • 4-(4-{Furo[3,2-c]pyridin-4-yl}piperazin-1-yl)-6-methyl-2-(pyrrolidin-1-yl)pyrimidine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[3-(trifluoromethyl)-1H,4H,5H,6H-cyclopenta[c]pyrazol-1-yl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R)-2-[(5-chlorothiophen-2-yl)formamido]-3-methylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-carbamoyl-1H-pyrrole-3-sulfonamido)acetate
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