5-(Diethylamino)-2-pentanone

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Names

[ CAS No. ]:
105-14-6

[ Name ]:
5-(Diethylamino)-2-pentanone

[Synonym ]:
2-Pentanone, 5-(diethylamino)-
2-Pentanone, 5- (diethylamino)-
5-(Diethylamino)-2-pentanone
5-(Diethylamino)Pentan-2-One
EINECS 203-274-1
MFCD00009058

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
194.9±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H19NO

[ Molecular Weight ]:
157.253

[ Flash Point ]:
65.6±0.0 °C

[ Exact Mass ]:
157.146667

[ PSA ]:
20.31000

[ LogP ]:
0.99

[ Vapour Pressure ]:
0.4±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.437

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA8400000
CHEMICAL NAME :
2-Pentanone, 5-(diethylamino)-
CAS REGISTRY NUMBER :
105-14-6
BEILSTEIN REFERENCE NO. :
1749398
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H19-N-O
MOLECULAR WEIGHT :
157.29
WISWESSER LINE NOTATION :
2N2&3V1

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 :
190 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 145,233,1963

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ WGK Germany ]:
3

[ RTECS ]:
SA8400000

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 5-(diethylamino)-2-methylpent-3-yn-2-ol,hydrochloride
  • 5-(diethylamino)-2-[2-(4-nitrophenyl)carbonohydrazonoyl]phenol
  • 5-Diethylamino-2-[(2,4-dimethyl-phenylimino)-methyl]-phenol
  • 5-(Diethylamino)-2-{(E)-[(2-fluoro-5-nitrophenyl)imino]methyl}phenol
  • 5-Diethylamino-2-phenylsulfonyl-2,4-pentadienoic acid dodecyl ester
  • 5-(diethylamino)-2-{[(2-methyl-3-nitrophenyl)imino]methyl}phenol
  • N-(2-(furan-2-yl)-2-(thiophen-3-yl)ethyl)-3-(phenylthio)propanamide
  • 1-(4-fluorophenyl)-N-(2-(furan-2-yl)-2-(thiophen-3-yl)ethyl)cyclopropane-1-carboxamide
  • N-(2-(furan-2-yl)-2-(thiophen-3-yl)ethyl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
  • N-(2-(furan-2-yl)-2-(thiophen-3-yl)ethyl)methanesulfonamide
  • 2-(Tert-butyl)-4-(oxazol-2-YL)phenol
  • N-(2-(furan-2-yl)-2-(thiophen-3-yl)ethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • N-(2-(furan-2-yl)-2-(thiophen-3-yl)ethyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
  • 5-chloro-N-(2-(furan-2-yl)-2-(thiophen-3-yl)ethyl)-2-methoxybenzenesulfonamide
  • N-{2-hydroxy-2-[(thiophen-3-yl)methyl]propyl}-3-(phenylsulfanyl)propanamide
  • 2-[(4-fluorophenyl)sulfanyl]-N-{2-hydroxy-2-[(thiophen-3-yl)methyl]propyl}acetamide
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