2-(p-Bromophenoxy)-N-(2-(diethylamino)ethyl)acetamide

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Names

[ CAS No. ]:
38521-23-2

[ Name ]:
2-(p-Bromophenoxy)-N-(2-(diethylamino)ethyl)acetamide

[Synonym ]:
4-Brom-phenoxyessigsaeure-<2-diaethylamino-aethylamid>
m-Methanesulfonamidomandelamidine monohydrochloride
Mandelamidine,m-methanesulfonamido-,monohydrochloride

Chemical & Physical Properties

[ Density]:
1.274g/cm3

[ Boiling Point ]:
466.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H21BrN2O2

[ Molecular Weight ]:
329.23300

[ Flash Point ]:
235.9ºC

[ Exact Mass ]:
328.07900

[ PSA ]:
45.06000

[ LogP ]:
3.12620

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4788000
CHEMICAL NAME :
Acetamide, 2-(p-bromophenoxy)-N-(2-(diethylamino)ethyl)-
CAS REGISTRY NUMBER :
38521-23-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-Br-N2-O2
MOLECULAR WEIGHT :
329.28
WISWESSER LINE NOTATION :
ER DO1VM2N2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
170 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AAREAV Anesthesie, Analgesie, Reanimation. (Paris, France) V.14-38, 1957-81. Volume(issue)/page/year: 19,827,1962

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (1S)-1-(6-chloro-2-methoxypyridin-3-yl)-2,2,2-trifluoroethan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[4-(trifluoroacetamido)phenyl]acetate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-[(2-chlorothiophen-3-yl)methyl]-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidine-3-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2-methoxyphenyl)cyclobutane-1-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-Amino-5-bromo-1-(oxan-4-yl)-1,4-dihydropyridin-4-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol