N,N-dibenzyl-2-methyl-propanamide

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Names

[ CAS No. ]:
6284-09-9

[ Name ]:
N,N-dibenzyl-2-methyl-propanamide

[Synonym ]:
N,N-Dibenzyl-2-methylpropionamide
N,N-DIBENZYL-2-METHYL-PROPANAMIDE
Propionamide,N,N-dibenzyl-2-methyl
N,N-Dibenzyl-isobutyramide

Chemical & Physical Properties

[ Density]:
1.053g/cm3

[ Boiling Point ]:
422.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H21NO

[ Molecular Weight ]:
267.36500

[ Flash Point ]:
191.8ºC

[ Exact Mass ]:
267.16200

[ PSA ]:
20.31000

[ LogP ]:
3.87140

[ Index of Refraction ]:
1.564

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3400000
CHEMICAL NAME :
Propionamide, N,N-dibenzyl-2-methyl-
CAS REGISTRY NUMBER :
6284-09-9
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H21-N-O
MOLECULAR WEIGHT :
267.40
WISWESSER LINE NOTATION :
1Y1&VN1R&1R

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 :
178 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#00269

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylpropanoyl chloride
  • Dibenzylamine
  • N,N-dibenzylmethacrylamide

DownStream

  • N,N-dibenzyl-2-methylpropan-1-amine

Related Compounds

  • N,N-dibenzyl-2-methyl-4-(2-methylpropyl)-1,3-oxazol-5-amine
  • 2-methyl-1(3)H-benzoimidazole-5-sulfonic acid dibenzylamide
  • N,N-dibenzyl-2-phenylglycine methyl ester
  • N,N-dibenzyl-2-butyl-9-methyl-9H-purin-6-amine
  • N,N-dibenzyl-2-methylbenzenecarbothioamide
  • N,N-dibenzyl-2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)benzamide
  • 3-[3-Bromo-5-(trifluoromethyl)phenyl]-2-oxopropanoic acid
  • 3-[5-Bromo-2-(trifluoromethoxy)phenyl]-2-oxopropanoic acid
  • 3-[4-(Dimethylcarbamoyl)phenyl]-2-oxopropanoic acid
  • 3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-2-oxopropanoic acid
  • 6-(2,6-Difluorophenyl)-7-(4-methyl-1-piperidinyl)[1,2,4]triazolo[1,5-a]pyrimidine-5-carbonitrile
  • 3-(2-Methoxy-4-methylphenyl)-2-oxopropanoic acid
  • 3-(5-Hydroxy-2-methoxyphenyl)-2-oxopropanoic acid
  • N-(4-amino-2-((2-hydroxyethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-3,4-dimethoxybenzamide
  • 3-(3,5-Difluoro-2-methoxyphenyl)-2-oxopropanoic acid
  • 12-Chlororutaecarpine
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