10-Undecenamide, N,N-bis(2-methoxyethyl)-

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Names

[ CAS No. ]:
102613-01-4

[ Name ]:
10-Undecenamide, N,N-bis(2-methoxyethyl)-

Chemical & Physical Properties

[ Molecular Formula ]:
C17H33NO3

[ Molecular Weight ]:
299.44900

[ Exact Mass ]:
299.24600

[ PSA ]:
38.77000

[ LogP ]:
4.10660

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ2841200
CHEMICAL NAME :
10-Undecenamide, N,N-bis(2-methoxyethyl)-
CAS REGISTRY NUMBER :
102613-01-4
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H33-N-O3
MOLECULAR WEIGHT :
299.51
WISWESSER LINE NOTATION :
1U9VN2O1&2O1

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 :
56 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#09159

Related Compounds

  • N-[2-[undec-10-enoyl-[2-(undec-10-enoylamino)ethyl]amino]ethyl]undec-10-enamide
  • (R)-2-[N,N-Bis(2-methoxyethyl)amino]butyric acid 2',6'-dimethoxy-4'-methylphenyl ester
  • 2-methoxy-N,N-bis(2-methoxyethyl)ethanamine
  • N-(2-methoxyethyl)-N-[2-[2-methoxyethyl(undec-10-enoyl)amino]ethyl]undec-10-enamide
  • Acetamide, N,N-bis(2-methoxyethyl)-2-[(5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)
  • Acetamide, N,N-bis(2-methoxyethyl)-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)- (9CI)
  • N4-(3-Chloro-4-fluorophenyl)-7-fluoroquinazoline-4,6-diamine
  • N-(furan-2-ylmethyl)-2-(5-(p-tolyl)isoxazol-3-yl)acetamide
  • Ethyl 3-amino-3-(p-tolyl)acrylate
  • 2-Cyclohexyl-4H-pyran-4-one
  • 2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)acetic acid
  • tert-butyl 2-[2-amino-N-(2-methoxyphenyl)acetamido]acetate
  • N-(4-Chlorophenyl)glycine tert-Butyl ester
  • n-(2-Aminophenyl)-2-nitrobenzene-1-sulfonamide
  • 3-Fluoro-6-phenyl-4-[(phenylmethyl)amino]-2H-pyran-2-one
  • tert-Butyl (2-methoxyphenyl)glycinate
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