Hexanamide,2-ethyl-N-methyl-

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Names

[ CAS No. ]:
1114-75-6

[ Name ]:
Hexanamide,2-ethyl-N-methyl-

[Synonym ]:
2-ethyl-hexanoic acid methylamide
2-Aethyl-hexansaeure-methylamid
HEXANAMIDE,2-ETHYL-N-METHYL
2-Aethyl-capronsaeure-methylamid
Aethylbutylessigsaeure-methylamid

Chemical & Physical Properties

[ Density]:
0.857g/cm3

[ Boiling Point ]:
239.6ºC at 760mmHg

[ Molecular Formula ]:
C9H19NO

[ Molecular Weight ]:
157.25300

[ Flash Point ]:
135.1ºC

[ Exact Mass ]:
157.14700

[ PSA ]:
29.10000

[ LogP ]:
2.33970

[ Vapour Pressure ]:
0.0398mmHg at 25°C

[ Index of Refraction ]:
1.429

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MN8062000
CHEMICAL NAME :
Hexanamide, 2-ethyl-N-methyl-
CAS REGISTRY NUMBER :
1114-75-6
BEILSTEIN REFERENCE NO. :
1754559
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H19-N-O
MOLECULAR WEIGHT :
157.29
WISWESSER LINE NOTATION :
4Y2&VM1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Behavioral - sleep
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 30,180,1941

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ethylcaproic acid
  • methylamine
  • UNII:81065MP285
  • Diethyl 2-butylmalonate
  • Propanedioic acid,2-butyl-2-ethyl-, 1,3-diethyl ester

DownStream

  • 2-ethyl-N-methylhexan-1-amine

Related Compounds

  • Hexanamide, 2-ethyl-N- (2-hydroxypropyl)-
  • Benzamide, 2-ethyl-N-methyl- (9CI)
  • Butanamide, 2-ethyl-N-methyl-
  • 4-Pyridinemethanamine,2-ethyl-N-methyl-(9CI)
  • 2-ethyl-N-propylhexanamide
  • 1H-Benzimidazole-1-acetamide,2-ethyl-N-methyl-(9CI)
  • n-(2,6-Dimethylphenyl)-2-(methyloxy)-4-[(4-phenylquinazolin-2-yl)amino]benzamide
  • 2-chloro-N-(2,6-dimethylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide
  • N-[2-methyl-5-(1-morpholin-4-ylethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide
  • N-[2,5-bis(hydroxymethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide
  • n-{1-[(2,6-Dichlorophenyl)carbonyl]piperidin-4-yl}-4-phenylquinazolin-2-amine
  • N-(2-methylphenyl)-5-[(4-phenylquinazolin-2-yl)amino]pyridine-2-carboxamide
  • 4-(4-(1h-Indol-5-yl)quinazolin-2-ylamino)benzoic acid
  • 7-Benzyl-2-chloro-4-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
  • 1,1-Dimethylethyl 3-({4-[(4-phenylquinazolin-2-yl)amino]piperidin-1-yl}carbonyl)piperidine-1-carboxylate
  • n-(2,6-Dimethylphenyl)-4-{[4-(1h-pyrazol-4-yl)quinazolin-2-yl]amino}benzamide
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