1-(2,2-Dimethylpropyl)-3-(1-naphthyl)urea

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Names

[ CAS No. ]:
102613-47-8

[ Name ]:
1-(2,2-Dimethylpropyl)-3-(1-naphthyl)urea

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
385ºC at 760mmHg

[ Molecular Formula ]:
C16H20N2O

[ Molecular Weight ]:
256.34300

[ Flash Point ]:
134.4ºC

[ Exact Mass ]:
256.15800

[ PSA ]:
44.62000

[ LogP ]:
4.28480

[ Vapour Pressure ]:
3.92E-06mmHg at 25°C

[ Index of Refraction ]:
1.611

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT9185000
CHEMICAL NAME :
Urea, 1-(1-naphthyl)-3-neopentyl-
CAS REGISTRY NUMBER :
102613-47-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H20-N2-O
MOLECULAR WEIGHT :
256.38
WISWESSER LINE NOTATION :
L66J BMVM1X1&1&1

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 :
75 ug/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#07527

Related Compounds

  • 1-(2,2-Dimethylpropyl)-3,5-dimethylbenzene
  • 1-(2,2-dimethylpropyl)-3-methylurea
  • JWH 018 N-(2,2-dimethylpropyl) isomer
  • Thiourea,N-(2,2-dimethylpropyl)-N'-phenyl-
  • 1-(2-Bromoethyl)-3-(2-ethoxy-1-naphthyl)urea
  • 1-(2-Bromoethyl)-3-(4-chloro-1-naphthyl)urea
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-chloro-1-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)ethan-1-one
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide