2-(Allyloxy)-5-amino-N-cyclopropylbenzamide

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Names

[ CAS No. ]:
30509-95-6

[ Name ]:
2-(Allyloxy)-5-amino-N-cyclopropylbenzamide

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
419.1ºC at 760mmHg

[ Molecular Formula ]:
C13H16N2O2

[ Molecular Weight ]:
232.27800

[ Flash Point ]:
207.2ºC

[ Exact Mass ]:
232.12100

[ PSA ]:
67.84000

[ LogP ]:
2.88180

[ Index of Refraction ]:
1.588

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU8784100
CHEMICAL NAME :
Benzamide, 2-(allyloxy)-5-amino-N-cyclopropyl-
CAS REGISTRY NUMBER :
30509-95-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2-O2
MOLECULAR WEIGHT :
232.31
WISWESSER LINE NOTATION :
L3TJ AMVR CZ FO2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
553 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 115,125,1976

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

  • 2-(Allyloxy)-5-amino-N-methylbenzamide
  • 2-(Allyloxy)-5-amino-N-butylbenzamide
  • 2-(Allyloxy)-5-amino-N-isopropylbenzamide
  • 2-(Allyloxy)-5-amino-N-tert-butylbenzamide
  • 2-(Allyloxy)-5-amino-N-pentylbenzamide
  • 2-(Allyloxy)-5-amino-N-propylbenzamide
  • 2-Formamido-N-beta-D-ribofuranosyl-acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(2-methylpropyl)-5-propyl-4,5,6,7-tetrahydro-2H-indazole
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine