ACETAMIDE, N-(2-DIETHYLAMINOETHYL)-

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Names

[ CAS No. ]:
63224-19-1

[ Name ]:
ACETAMIDE, N-(2-DIETHYLAMINOETHYL)-

[Synonym ]:
wln: 2n2&ctk8j7297
gc 26

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
280.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H18N2O

[ Molecular Weight ]:
158.24100

[ Flash Point ]:
123.4ºC

[ Exact Mass ]:
158.14200

[ PSA ]:
32.34000

[ LogP ]:
0.85520

[ Index of Refraction ]:
1.447

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB7070000
CHEMICAL NAME :
Acetamide, N-(2-diethylaminoethyl)-
CAS REGISTRY NUMBER :
63224-19-1
BEILSTEIN REFERENCE NO. :
1755379
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H18-N2-O
MOLECULAR WEIGHT :
158.28
WISWESSER LINE NOTATION :
2N2&2MV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 35,135,1977
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02140

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-N,N-diethylethanamine

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Acetamide, N-(2-diethylaminoethyl)-2-chloro-2-(tetrachloro-2,4-cyclopentadien-1-ylidene)-
  • N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenoxy)acetamide
  • N-(2-Diethylaminoethyl)-α,2-dimethyl-1,3-benzodioxole-2-acetamide
  • N-(2-Diethylaminoethyl)-2-methyl-1,3-benzodioxole-2-acetamide
  • Acetamide,N-[2-(4-amino-1-piperidinyl)ethyl]-
  • Acetamide, N-(2-methoxy-5-nitrophenyl)-2-[(phenylmethyl)amino]
  • 2-(Aminomethyl)-4-methylpent-3-ene-1,2-diol
  • 2-(5-Bromo-2-hydroxy-3-methoxyphenyl)-2-methylpropanoic acid
  • 2,2-Difluoro-1-(2,3,4,5-tetrafluorophenyl)cyclopropan-1-amine
  • O-[(1-{pyrazolo[1,5-a]pyrimidin-6-yl}cyclopropyl)methyl]hydroxylamine
  • 5-(6-Chloropyridin-2-yl)-1,2-oxazole-3-carboxylic acid
  • tert-butyl N-{1-[2-(aminomethyl)cyclopropyl]-2-methylpropyl}carbamate
  • Methyl 6-(2-aminopropan-2-yl)pyridine-3-carboxylate
  • 1-(5-Chloro-2-ethoxyphenyl)-2,2-difluorocyclopropane-1-carboxylic acid
  • Methyl 2-[1-(furan-2-yl)cyclopropyl]-2-hydroxyacetate
  • rac-4-[(1R,2R)-2-(aminomethyl)cyclopropyl]benzene-1,2-diol
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