(4-ethyl-1-methyl-3-phenylpyrrolidin-3-yl) propanoate

Names

[ CAS No. ]:
102280-77-3

[ Name ]:
(4-ethyl-1-methyl-3-phenylpyrrolidin-3-yl) propanoate

[Synonym ]:
3-Pyrrolidinol,4-ethyl-1-methyl-3-phenyl-,propionate (ester)
4-ethyl-1-methyl-3-phenyl-3-propionyloxy-pyrrolidine
4-Propionyloxy-1-methyl-3-ethyl-4-phenyl-pyrrolidin
4-Aethyl-1-methyl-3-phenyl-3-propionyloxy-pyrrolidin
4-Ethyl-1-methyl-3-phenyl-3-pyrrolidinol propionate

Chemical & Physical Properties

[ Boiling Point ]:
323ºC at 760mmHg

[ Molecular Formula ]:
C16H23NO2

[ Molecular Weight ]:
261.35900

[ Flash Point ]:
100.6ºC

[ Exact Mass ]:
261.17300

[ PSA ]:
29.54000

[ LogP ]:
2.74460

[ Vapour Pressure ]:
0.000111mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY5686700
CHEMICAL NAME :
3-Pyrrolidinol, 4-ethyl-1-methyl-3-phenyl-, propionate (ester)
CAS REGISTRY NUMBER :
102280-77-3
BEILSTEIN REFERENCE NO. :
1431122
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H23-N-O2
MOLECULAR WEIGHT :
261.40
WISWESSER LINE NOTATION :
T5NTJ A1 COV2 CR D2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
160 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 4,1,1961

Related Compounds

  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methoxybenzoic acid
  • 2-({2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]ethyl}sulfanyl)acetic acid
  • Glycine, N-(N-glycyl-L-isoleucyl)-, methyl ester
  • 1-[3-(1-methyl-1H-imidazol-5-yl)propyl]-1H-1,2,3-triazol-4-amine
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(4-propylpiperazin-1-yl)butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(4-fluoro-3-methylphenyl)carbamoyl]propanoic acid
  • 2-{Pyrazolo[1,5-a]pyrimidin-2-yl}ethan-1-ol
  • (2R)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-hydroxybutanoic acid
  • 1-Phenylbicyclo[2.1.1]hexane-5-carboxamide
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-methylbenzoic acid
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