N-[(2-bromophenyl)methyl]dodecanamide

Suppliers

Names

[ CAS No. ]:
102107-37-9

[ Name ]:
N-[(2-bromophenyl)methyl]dodecanamide

[Synonym ]:
Dodecanamide,N-[(2-bromophenyl)methyl]
n-(2-bromobenzyl)dodecanamide
N-(o-Bromobenzyl)dodecanamide
DODECANAMIDE,N-(o-BROMOBENZYL)

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
493.4ºC at 760mmHg

[ Molecular Formula ]:
C19H30BrNO

[ Molecular Weight ]:
368.35200

[ Flash Point ]:
252.2ºC

[ Exact Mass ]:
367.15100

[ PSA ]:
29.10000

[ LogP ]:
6.37710

[ Vapour Pressure ]:
7.04E-10mmHg at 25°C

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JR2000000
CHEMICAL NAME :
Dodecanamide, N-(o-bromobenzyl)-
CAS REGISTRY NUMBER :
102107-37-9
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H30-Br-N-O
MOLECULAR WEIGHT :
368.41
WISWESSER LINE NOTATION :
ER B1MV11

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#07704

Related Compounds

  • N-[(2-bromophenyl)methyl]-2-(4-methoxyphenyl)ethanamine
  • N-[(2-bromophenyl)methyl]ethanamine
  • N-[(2-bromophenyl)methyl]-N-(2-trimethylsilylethynyl)prop-2-enamide
  • N-[(2-bromophenyl)methyl]-1-methoxypropan-2-amine
  • N-[(2-bromophenyl)methyl]-2,2-dimethylpropanamide
  • N-[(2-bromophenyl)methyl]-7H-purin-6-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-ethyl-5-fluoro-2-[5-(1-methylpyrazole-4-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-5H-pyrimidin-4-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-{[(Tert-butoxy)carbonyl](tert-butyl)amino}-3-{[(tert-butoxy)carbonyl]amino}butanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-{5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-1,2,3,4-tetrahydroquinolin-1-yl}prop-2-en-1-one
  • (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