Acetamide,N-[2-(dimethylamino)ethyl]-

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Names

[ CAS No. ]:
3197-11-3

[ Name ]:
Acetamide,N-[2-(dimethylamino)ethyl]-

[Synonym ]:
gc 21

Chemical & Physical Properties

[ Density]:
0.924g/cm3

[ Boiling Point ]:
248.1ºC at 760mmHg

[ Molecular Formula ]:
C6H14N2O

[ Molecular Weight ]:
130.18800

[ Exact Mass ]:
130.11100

[ PSA ]:
32.34000

[ LogP ]:
0.07500

[ Index of Refraction ]:
1.441

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB7815000
CHEMICAL NAME :
Acetamide, N-(2-(dimethylamino)ethyl)-
CAS REGISTRY NUMBER :
3197-11-3
BEILSTEIN REFERENCE NO. :
1748714
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H14-N2-O
MOLECULAR WEIGHT :
130.22

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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1-Dimethylethylenediamine
  • Acetyl chloride
  • N-(2-Hydroxyethyl)acetamide
  • Dimethylamine
  • Ethanoic anhydride
  • 2-Chloroethyldimethylamine
  • benzene

DownStream

  • Ethanaminium,2-(acetylamino)-N,N,N-trimethyl-, iodide (1:1)
  • 2-aminoethyl-hexadecyl-dimethylazanium,chloride

Related Compounds

  • Acetamide,N-[2-(dimethylamino)ethyl]-2-hydroxy
  • 1-Pyrrolidineacetamide,N-[2-(dimethylamino)ethyl]-2-oxo
  • Benzeneacetamide,N-[2-(dimethylamino)ethyl]-, hydrochloride (1:1)
  • Benzeneacetamide,N-[2-(dimethylamino)ethyl]-a-hydroxy-N,a-diphenyl-
  • Acetamide, N-(2-(dimethylamino)ethyl)-2-(thymyloxy)-, monohydrochlorid e
  • N-[2-(Dimethylamino)ethyl]-N2-methylglycinamide
  • 3-cyclopropyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]propanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]piperidine-3-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]methyl}pentanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]benzoic acid
  • 2-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}-2-(1-methyl-1H-pyrazol-4-yl)acetic acid
  • 3-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}-4-iodobenzoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(methylsulfanyl)cyclobutyl]carbamoyl}propanoic acid
  • 4-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}-3-hydroxybutanoic acid
  • 2-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-yn-1-yl)propanamido]acetic acid
  • 6-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}-4-methylhexanoic acid
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