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

Names

[ CAS No. ]:
102010-61-7

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

[Synonym ]:
4'-(5-(p-Aminophenoxy)pentyloxy)acetophenone
M & B 2956
1-(4-{[5-(4-aminophenoxy)pentyl]oxy}phenyl)ethanone
ACETOPHENONE,4'-(5-(p-AMINOPHENOXY)PENTYLOXY)

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

Related Compounds

  • N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]-2-hydroxyacetamide
  • 1-[4-[5-(4-acetylphenyl)pentyl]phenyl]ethanone
  • 1-[4-[5-(4-acetylbenzoyl)pyridin-2-yl]phenyl]ethanone
  • 1-[4-(4-AMINO-PHENOXY)-PHENYL]-ETHANONE
  • 4-(5-(4-(2-methylpropyl)phenyl)-1,2,4-oxadiazol-3-yl)acetophenone
  • 1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ETHANONE
  • (2S,3R)-2-{2-[(1RS,2RS)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetamido}-3-hydroxybutanoic acid
  • 2-{[2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-3-yl}formamido)ethyl]sulfanyl}acetic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • (1S)-3-amino-1-(3-chloro-2,6-difluorophenyl)propan-1-ol
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}bicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanoyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 1-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 2-[(2S)-N-[2-(dimethylamino)ethyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]acetic acid
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