Urea,N'-(6-butoxy-3-pyridinyl)-N,N-dimethyl-

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Names

[ CAS No. ]:
30180-75-7

[ Name ]:
Urea,N'-(6-butoxy-3-pyridinyl)-N,N-dimethyl-

[Synonym ]:
3-(6-Butoxy-3-pyridyl)-1,1-dimethylurea
N-(2-n-Butoxypyridyl-5-)-N',N'-dimethylharnstoff
3-(6-butoxy-pyridin-3-yl)-1,1-dimethyl-urea
Urea,3-(6-butoxy-3-pyridyl)-1,1-dimethyl

Chemical & Physical Properties

[ Density]:
1.113g/cm3

[ Boiling Point ]:
406ºC at 760 mmHg

[ Molecular Formula ]:
C12H19N3O2

[ Molecular Weight ]:
237.29800

[ Flash Point ]:
199.4ºC

[ Exact Mass ]:
237.14800

[ PSA ]:
54.46000

[ LogP ]:
2.42700

[ Index of Refraction ]:
1.546

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS3590000
CHEMICAL NAME :
Urea, 3-(6-butoxy-3-pyridyl)-1,1-dimethyl-
CAS REGISTRY NUMBER :
30180-75-7
BEILSTEIN REFERENCE NO. :
0401256
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H19-N3-O2
MOLECULAR WEIGHT :
237.34
WISWESSER LINE NOTATION :
T6NJ BO4 EMVN1&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 :
100 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#03693

Related Compounds

  • Chlorotoluron-d6
  • 3-(3-benzoylphenyl)-1,1-dimethylurea
  • 3-(3-cyanophenyl)-1,1-dimethylurea
  • 3-(3-Ethylphenyl)-1,1-dimethylurea
  • 3-(3-benzoyl-4-chlorophenyl)-1,1-dimethylurea
  • 3-cyclohex-3-en-1-yl-1,1-dimethylurea
  • Rac-tert-butyl 5-isobutyl-2,4-dioxopiperidine-1-carboxylate
  • 1-ethyl-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
  • 4-Fluoro-2-sulfamoylbenzoic acid
  • 2-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
  • 1-(5-(5-Chloro-2-isobutoxybenzyl)furan-2-yl)ethan-1-one
  • 1-Cyclopropyl-5-(propan-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • N'-hydroxy-4-(methylsulfanyl)butanimidamide
  • 2-[2-(1-Aminocyclopropyl)ethyl]-4-fluorophenol
  • (R)-2-Amino-1-(isoindolin-2-yl)propan-1-one
  • 2-[2-(1-Aminocyclopropyl)ethyl]-6-fluorophenol
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