N-(5-chloro-2-methylphenyl)-2-propylpentanamide

Names

[ CAS No. ]:
21056-29-1

[ Name ]:
N-(5-chloro-2-methylphenyl)-2-propylpentanamide

[Synonym ]:
5'-Chloro-2-propyl-o-valerotoluidide
o-Valerotoluidide,5'-chloro-2-propyl

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
393.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H22ClNO

[ Molecular Weight ]:
267.79400

[ Flash Point ]:
191.7ºC

[ Exact Mass ]:
267.13900

[ PSA ]:
32.59000

[ LogP ]:
5.45280

[ Vapour Pressure ]:
2.14E-06mmHg at 25°C

[ Index of Refraction ]:
1.535

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YV9103310
CHEMICAL NAME :
o-Valerotoluidide, 5'-chloro-2-propyl-
CAS REGISTRY NUMBER :
21056-29-1
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H22-Cl-N-O
MOLECULAR WEIGHT :
267.83

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85GNAW "Pharmacodynamie de l'Acide Dipropylacetique (ou Propyl-2-Pentanoique) et de ses Amides," Carraz, G., Imprimerie Eymond, 1968 Volume(issue)/page/year: -,133,1968

Safety Information

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic 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-(5-chloro-2-methylphenyl)-2,3,4,5,6-pentafluorobenzamide
  • N-(5-chloro-2-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolinium trifluoromethanesulphonate
  • N-(5-chloro-2-methylphenyl)-2-methoxy-N-(2-oxo-1,3-oxazolidin-3-yl)acetamide
  • N-(5-chloro-2-methylphenyl)-2-oxo-7-propoxychromene-3-carboxamide
  • N-(5-chloro-2-methylphenyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide
  • N-(5-chloro-2-methylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1R)-3-amino-1-(2,3-dihydro-1-benzofuran-7-yl)propan-1-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-{[3-(aminomethyl)-1,2,4-oxadiazol-5-yl]methyl}cyclopropanecarboxamide
  • 4-((2-Chloro-4-fluorobenzyl)oxy)-3-iodobenzonitrile