1-(4-Methoxyphenyl)urea

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Names

[ CAS No. ]:
1566-42-3

[ Name ]:
1-(4-Methoxyphenyl)urea

[Synonym ]:
N-(4-methoxyphenyl)urea
p-Anisylurea
Urea, N-(4-methoxyphenyl)-
4-Methoxyphenylurea
(4-Methoxyphenyl)urea
2-methoxy-5-ureido-benzene
MFCD00014789
1-(4-Methoxyphenyl)urea
EINECS 216-368-2
p-methoxyphenylurea

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
284.7±23.0 °C at 760 mmHg

[ Melting Point ]:
164-165ºC

[ Molecular Formula ]:
C8H10N2O2

[ Molecular Weight ]:
166.177

[ Flash Point ]:
126.0±22.6 °C

[ Exact Mass ]:
166.074234

[ PSA ]:
64.35000

[ LogP ]:
0.38

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.606

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT6451200
CHEMICAL NAME :
Urea, (p-methoxyphenyl)-
CAS REGISTRY NUMBER :
1566-42-3
BEILSTEIN REFERENCE NO. :
2803938
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-N2-O2
MOLECULAR WEIGHT :
166.20
WISWESSER LINE NOTATION :
ZVMR DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
913 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Behavioral - somnolence (general depressed activity)
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 54,188,1935

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

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

  • 1-ethyl-1-(4-methoxyphenyl)urea
  • 3-benzyl-1-(4-methoxyphenyl)urea
  • 3,3-dibutyl-1-(4-methoxyphenyl)urea
  • 3-[2-(1H-Benzimidazol-2-yl)ethyl]-1-cyclopentyl-1-(4-methoxyphenyl)urea
  • 1-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-1-(4-methoxyphenyl)urea
  • 1-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-1-(4-methoxyphenyl)urea
  • 2-(6-bromo-1H-indol-1-yl)-N-[3-(morpholin-4-yl)propyl]acetamide
  • N-(furan-2-ylmethyl)-4-(1H-tetrazol-1-ylmethyl)benzamide
  • 3-(1,3-benzodioxol-5-yl)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • 3-(1,3-benzodioxol-5-yl)-N-(1H-indol-6-yl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • 2-[3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
  • N-[2-(propan-2-yl)-1H-benzimidazol-5-yl]-1,3-benzodioxole-5-carboxamide
  • 4-({[3-(5-methoxy-1H-indol-1-yl)propanoyl]amino}methyl)benzoic acid
  • N-(3,5-dichlorophenyl)-2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)acetamide
  • (S)-3-Methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
  • [4-(4-fluorophenyl)piperazin-1-yl](1-methyl-1H-indol-5-yl)methanone
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