1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone

Modify Date: 2025-08-23 08:55:46

1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone Structure
1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone structure
 Common Name 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone
CAS Number 102010-61-7 Molecular Weight 313.39100
Density 1.112g/cm3 Boiling Point 510.5ºC at 760mmHg
Molecular Formula C19H23NO3 Melting Point N/A
MSDS N/A Flash Point 213ºC

 Names

Name 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.112g/cm3
Boiling Point 510.5ºC at 760mmHg
Molecular Formula C19H23NO3
Molecular Weight 313.39100
Flash Point 213ºC
Exact Mass 313.16800
PSA 61.55000
LogP 4.68070
Vapour Pressure 1.54E-10mmHg at 25°C
Index of Refraction 1.566

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM5965030
CHEMICAL NAME :
Acetophenone, 4'-(5-(p-aminophenoxy)pentyloxy)-
CAS REGISTRY NUMBER :
102010-61-7
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H23-N-O3
MOLECULAR WEIGHT :
313.43

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 :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 13,238,1958

 Synonyms

4'-(5-(p-Aminophenoxy)pentyloxy)acetophenone
M & B 2956
1-(4-{[5-(4-aminophenoxy)pentyl]oxy}phenyl)ethanone
ACETOPHENONE,4'-(5-(p-AMINOPHENOXY)PENTYLOXY)
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Chemsrc provides CAS#:102010-61-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone>> amp version: 1-[4-[5-(4-aminophenoxy)pentoxy]phenyl]ethanone

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