3-甲氧基二苯并[b,d]呋喃-2-胺

  • 基本信息
  • 物化性质
  • 毒理性
  • 结构与计算化学

3-甲氧基二苯并[b,d]呋喃-2-胺 基本信息

中文名称:
3-甲氧基二苯并[b,d]呋喃-2-胺 
中文别名:
3-甲氧基二苯并[b,d]呋喃-2-胺 
英文名称:
3-methoxydibenzofuran-2-amine
英文别名:
3-methoxydibenzofuran-2-amine;
2-Amino-3-methoxydiphenylene oxide;
2-DIBENZOFURANAMINE,3-METHOXY;
3-Methoxy-2-dibenzofuranamine;
3-Methoxy-2-aminodiphenylene oxide;
UNII-R4512CL235 
CAS No.:
951-39-3
分 子 式:
C13H11NO2
分 子 量:
213.23200
精确分子量:
213.07900
PSA:
48.39000
安全术语:
Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
分子结构式:
SDS:
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3-甲氧基二苯并[b,d]呋喃-2-胺 物化性质

密度:
1.278g/cm3
沸点:
391ºC at 760mmHg
闪点:
190.3ºC
折射率:
1.709
存储条件/存储方法:
库房通风低温干燥

3-甲氧基二苯并[b,d]呋喃-2-胺 毒理性

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HP4725000
CHEMICAL NAME :
2-Dibenzofuranamine, 3-methoxy-
CAS REGISTRY NUMBER :
951-39-3
LAST UPDATED :
198910
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C13-H11-N-O2
MOLECULAR WEIGHT :
213.25
WISWESSER LINE NOTATION :
T B656 HOJ DZ EO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
15 gm/kg/70W-I
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Kidney, Ureter, Bladder - tumors
REFERENCE :
ZEKBAI Zeitschrift fuer Krebsforschung. (Berlin, Fed. Rep. Ger.) V.1-75, 1903-71. For publisher information, see JCROD7. Volume(issue)/page/year: 61,45,1956
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
21 gm/kg/76W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Kidney, Ureter, Bladder - tumors Skin and Appendages - tumors
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 39,1069,1967 *** REVIEWS *** TOXICOLOGY REVIEW ADCSAJ Advances in Chemistry Series. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) No.1- 1950- Volume(issue)/page/year: 13,271,1970

3-甲氧基二苯并[b,d]呋喃-2-胺 分子结构与计算化学数据

计算化学数据

1.疏水参数计算参考值(XlogP):3

2.氢键供体数量:1

3.氢键受体数量:3

4.可旋转化学键数量:1

5.互变异构体数量:无

6.拓扑分子极性表面积:48.4

7.重原子数量:16

8.表面电荷:0

9.复杂度:258

10.同位素原子数量:0

11.确定原子立构中心数量:0

12.不确定原子立构中心数量:0

13.确定化学键立构中心数量:0

14.不确定化学键立构中心数量:0

15.共价键单元数量:1

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