N-Methoxy-N-methyloctanamide

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Names

[ CAS No. ]:
101858-33-7

[ Name ]:
N-Methoxy-N-methyloctanamide

Chemical & Physical Properties

[ Density]:
0.916g/cm3

[ Boiling Point ]:
231.5ºC at 760mmHg

[ Molecular Formula ]:
C10H21NO2

[ Molecular Weight ]:
187.27900

[ Flash Point ]:
93.8ºC

[ Exact Mass ]:
187.15700

[ PSA ]:
29.54000

[ LogP ]:
2.36670

[ Vapour Pressure ]:
0.062mmHg at 25°C

[ Index of Refraction ]:
1.44

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG9901000
CHEMICAL NAME :
Octanohydroxamic acid, N-methyl-, methyl ester
CAS REGISTRY NUMBER :
101858-33-7
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H21-N-O2
MOLECULAR WEIGHT :
187.32
WISWESSER LINE NOTATION :
7VN1&O1

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#08910

Safety Information

[ HS Code ]:
2924199090

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-methoxy-N-methyloctanamide
  • N-methoxy-N-methyl-2,3-dihydro-1H-indene-1-carboxamide
  • N-Methoxy-N-Methyl-2-phenylacetamide
  • N-methoxy-N-phenylacrylamide
  • N-Methoxy-N-methylpropanamide
  • N-methoxy-N-methyl-4-(quinolin-2-ylmethoxy)benzamide
  • 5-{[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]methyl}furan-2-carboxylic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-1,1-dioxo-1lambda6-thiomorpholin-2-yl}acetic acid
  • 1-(1-ethyl-1H-1,2,4-triazol-5-yl)cyclopentane-1-carboxylic acid
  • 5-[(2R)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]pentanoic acid
  • 3-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)-4,4-difluorobutanoic acid
  • 7-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 7-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[1-(1,3-thiazol-5-yl)ethyl]carbamoyl}propanoic acid
  • (2S,3R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3-methoxybutanoic acid
  • (2S,3R)-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}formamido)-3-methoxybutanoic acid
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