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
  • methyl 5-oxo-5-(5H-pyrrolo[3,4-b]pyridin-6(7H)-yl)pentanoate
  • 1-Bromo-3-fluoro-5-(1-isocyanatocyclopropyl)benzene
  • 2-amino-3-hydroxy-3-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)propanoic acid
  • 3-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)-2-methylpropanoic acid
  • 1-[(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)methyl]piperazine
  • 1-(2-cyclopropylpropyl)-1H-1,2,3-benzotriazole-7-carboxylic acid
  • N-(4-fluorophenyl)-2-chloropyrimidine-5-carboxamide
  • 1-(Benzo[d]thiazol-2-yl)-1-(2-methylallyl)hydrazine
  • 2-(8-Bromodibenzo[b,d]furan-1-yl)-4,6-diphenyl-1,3,5-triazine
  • 3-Methoxy-4-(4-pyrimidinyl)benzenamine
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