N-[(4-bromophenyl)methyl]dodecanamide

Names

[ CAS No. ]:
102107-38-0

[ Name ]:
N-[(4-bromophenyl)methyl]dodecanamide

[Synonym ]:
DODECANAMIDE,N-(p-BROMOBENZYL)
n-(4-bromobenzyl)dodecanamide
N-(p-Bromobenzyl)dodecanamide

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
496.6ºC at 760mmHg

[ Molecular Formula ]:
C19H30BrNO

[ Molecular Weight ]:
368.35200

[ Flash Point ]:
254.2ºC

[ Exact Mass ]:
367.15100

[ PSA ]:
29.10000

[ LogP ]:
6.37710

[ Vapour Pressure ]:
5.32E-10mmHg at 25°C

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JR2010000
CHEMICAL NAME :
Dodecanamide, N-(p-bromobenzyl)-
CAS REGISTRY NUMBER :
102107-38-0
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H30-Br-N-O
MOLECULAR WEIGHT :
368.41
WISWESSER LINE NOTATION :
ER D1MV11

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#07705

Related Compounds

  • N-[(4-bromophenyl)methyl]-5-pyridin-4-ylpyridin-3-amine
  • N-[(4-Bromophenyl)methyl]-1H-purin-6-amine
  • N-[(4-bromophenyl)methyl]-2-methylpropan-1-amine
  • N-[(4-bromophenyl)methyl]-N-methyl-1-phenylpropan-2-amine,hydrochloride
  • N-[(4-bromophenyl)methyl]-1-phenylmethanamine
  • N-[(4-bromophenyl)methyl]-N-methylnitrous amide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-Butyl N-[2-(5-ethylpiperidin-2-yl)ethyl]carbamate
  • 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
  • 2-(2-Fluorophenoxy)cyclohexan-1-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Acetic acid--(2R)-1-(phenylselanyl)octan-2-ol (1/1)
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde