2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone

Modify Date: 2024-02-27 07:15:09

2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone Structure
2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone structure
 Common Name 2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone
CAS Number 29936-71-8 Molecular Weight 275.34300
Density 1.117g/cm3 Boiling Point 479.2ºC at 760 mmHg
Molecular Formula C16H21NO3 Melting Point N/A
MSDS N/A Flash Point 243.6ºC

 Names

Name 2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.117g/cm3
Boiling Point 479.2ºC at 760 mmHg
Molecular Formula C16H21NO3
Molecular Weight 275.34300
Flash Point 243.6ºC
Exact Mass 275.15200
PSA 46.61000
LogP 2.60850
Vapour Pressure 2.4E-09mmHg at 25°C
Index of Refraction 1.534

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8525000
CHEMICAL NAME :
Acetophenone, 4'-(hexahydro-1H-azepinyl)carbonylmethoxy-
CAS REGISTRY NUMBER :
29936-71-8
BEILSTEIN REFERENCE NO. :
1623790
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H21-N-O3
MOLECULAR WEIGHT :
275.38
WISWESSER LINE NOTATION :
T7NTJ AO1VR DV1

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 :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 8,574,1973

 Synonyms

1H-Azepine,hexahydro-1-(2-(p-acetylphenoxy)acetyl)
4'-(Hexahydro-1H-azepinyl)carbonylmethoxyacetophenone
1-[(4-acetyl-phenoxy)-acetyl]-azepane
ACETOPHENONE,4'-(HEXAHYDRO-1H-AZEPINYL)CARBONYLMETHOXY
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
Piperazine, 1-((4-acetylphenoxy)acetyl)-4-(4-chlorophenyl)-
31189-05-6
4'-[[2-(4-Methylpiperidino)-2-oxoethyl]oxy]acetophenone
31189-06-7
1-(3,4-dimethoxyphenyl)-2-[4-(1-phenylethyl)piperazin-1-yl]ethanone
918480-88-3
1-(5-chlorothiophen-2-yl)-2-[4-(1-phenylethyl)piperazin-1-yl]ethanone
918481-07-9
1-(4-fluorophenyl)-2-[4-(1-pyridin-2-ylpiperidin-4-yl)piperidin-1-yl]ethanone
648895-95-8
1-(azetidin-1-yl)-2-[4-(1,2-thiazole-5-carbonyl)piperazin-1-yl]ethanone
1202781-24-5
1-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanone,dihydrochloride
6761-64-4
Quinolinium,6-chloro-1-[2-[4-(1,1-dimethylethyl)phenyl]-2-oxoethyl]-, bromide (1:1)
6321-03-5
2-(4-chlorophenyl)-1-(piperidin-1-yl)ethanone
19202-18-7
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine
127437-46-1
Chemsrc provides CAS#:29936-71-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone>> amp version: 2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved