2-(2-methoxyphenyl)ethylurea

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Names

[ CAS No. ]:
69226-62-6

[ Name ]:
2-(2-methoxyphenyl)ethylurea

Chemical & Physical Properties

[ Density]:
1.126g/cm3

[ Boiling Point ]:
330.1ºC at 760 mmHg

[ Melting Point ]:
96ºC

[ Molecular Formula ]:
C10H14N2O2

[ Molecular Weight ]:
194.23000

[ Flash Point ]:
153.5ºC

[ Exact Mass ]:
194.10600

[ PSA ]:
64.35000

[ LogP ]:
1.99720

[ Index of Refraction ]:
1.542

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT6330000
CHEMICAL NAME :
Urea, (2-methoxyphenethyl)-
CAS REGISTRY NUMBER :
69226-62-6
BEILSTEIN REFERENCE NO. :
3271851
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N2-O2
MOLECULAR WEIGHT :
194.26
WISWESSER LINE NOTATION :
ZVM2R BO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
339 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: 52,211,1934

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium cyanate
  • 2-(2-Methoxyphenyl)ethanamine

DownStream

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

  • 2-(2-methoxyphenyl)propan-1-amine
  • 2-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one
  • 2-((2-METHOXYPHENYL)AMINO)ACETIC ACID
  • 2-(2-Methoxyphenyl)morpholine
  • 2-[(2-methoxyphenyl)methylidene]-6-[(2,3,4,5,6-pentafluorophenyl)methoxy]-1-benzofuran-3-one
  • 2-[(2-methoxyphenyl)methyl]-4,5-dihydro-1H-imidazole
  • Ethyl 3-[2-[4-(trifluoromethyl)phenyl]ethylamino]propanoate
  • N-[6-(methylamino)-4-pyrimidinyl]acetamide
  • (1R)-2,2-dimethyl-1-[3-(morpholin-4-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine
  • (1R)-3-methyl-1-[3-(morpholin-4-yl)-1,2,4-oxadiazol-5-yl]butan-1-amine
  • 2-(Difluoromethyl)-5-nitropyridine-3-carboxamide
  • 2-(Difluoromethyl)-6-(3-oxopropyl)cinnamic acid
  • 2-(Difluoromethyl)-4-hydroxy-3-(trifluoromethyl)pyridine-5-carboxylic acid
  • 2,3-Dibromo-4-(difluoromethyl)pyridine-6-sulfonamide
  • 2-(Difluoromethyl)-6-iodo-4-(trifluoromethyl)pyridine-3-carboxylic acid
  • 2,3-Dibromo-5-(difluoromethyl)-6-(trifluoromethoxy)pyridine
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