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(3,4-二甲氧基苯乙基)脲 基本信息
- 中文名称：
- (3,4-二甲氧基苯乙基)脲
- 中文别名：
-
- 英文名称：
- Urea,N-[2-(3,4-dimethoxyphenyl)ethyl]-
- 英文别名：
- 2-(3,4-dimethoxyphenyl)ethylurea;
1-(3,4-dimethoxyphenethyl)urea;
N-(3,4-dimethoxyphenethyl)urea;
(3,4-Dimethoxy-phenaethyl)-harnstoff;
1-2-(3,4-dimethoxyphenyl)ethyl urea;
N-<2-(3,4-dimethoxyphenylethyl)>urea;
Urea,(3,4-dimethoxyphenethyl);
(3,4-dimethoxy-phenethyl)-urea
- CAS No.：
- 25017-47-4
- 分 子 式：
- C11H16N2O3
- 分 子 量：
- 0
- 精确分子量：
- 224.11600
- PSA：
- 73.58000
- InChI：
- The Key: MDAOEGJTBPQGCB-UHFFFAOYSA-N
- 分子结构式：
-
- SDS：
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(3,4-二甲氧基苯乙基)脲 物化性质
- 密度：
- 1.141g/cm3
- 沸点：
- 367.6ºC at 760 mmHg
- 闪点：
- 176.1ºC
- 折射率：
- 1.533
- 蒸汽压：
- 1.35E-05mmHg at 25°C
(3,4-二甲氧基苯乙基)脲 毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- YS9863000
- CHEMICAL NAME :
- Urea, (3,4-dimethoxyphenethyl)-
- CAS REGISTRY NUMBER :
- 25017-47-4
- BEILSTEIN REFERENCE NO. :
- 2736376
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 2
- MOLECULAR FORMULA :
- C11-H16-N2-O3
- MOLECULAR WEIGHT :
- 224.29
- WISWESSER LINE NOTATION :
- ZVM2R CO1 DO1
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- >3 gm/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- JPPMAB Journal of Pharmacy and Pharmacology. (Pharmaceutical Soc. of Great
Britain, 1 Lambeth High St., London SEI 7JN, UK) V.1- 1949-
Volume(issue)/page/year: 21,366,1969
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intraperitoneal
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 336 mg/kg
- TOXIC EFFECTS :
- 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
(3,4-二甲氧基苯乙基)脲 下游产品
2-[乙基-(2,4,6-三甲基苯基)氨基]-9,10-二甲氧基-6,7-二氢嘧啶并[6,1-a]异喹啉-4-酮
N-(9,10-dimethoxy-4-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide
