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)
  • rac-2-{[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3,3-dimethylbutanoic acid
  • rac-1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 4-Ethyl-1-[(4-iodo-2,5-dimethylphenyl)methyl]-4-methylpiperidine
  • 5-(2-bromoacetyl)-hexahydro-2H-1lambda6-[1,2,5]thiadiazolo[2,3-a]piperazine-1,1-dione
  • ethyl 3-{1,1-dioxo-hexahydro-2H-1lambda6-[1,2,5]thiadiazolo[2,3-a]piperazin-5-yl}-3-oxopropanoate
  • 5-(3-chloro-2,2-dimethylpropanoyl)-hexahydro-2H-1lambda6-[1,2,5]thiadiazolo[2,3-a]piperazine-1,1-dione
  • 2-(propan-2-yl)-hexahydro-2H-1lambda6-[1,2,5]thiadiazolo[2,3-a]piperazine-1,1-dione
  • 3-Methyl-4-({8-oxatricyclo[3.2.1.0,2,4]octan-6-yl}carbamoyl)butanoic acid
  • Ethyl ({8-oxatricyclo[3.2.1.0,2,4]octan-6-yl}carbamoyl)formate
  • 4-chloro-N-{8-oxatricyclo[3.2.1.0,2,4]octan-6-yl}butanamide
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