phenglutarimide
- 中文别名:芬格鲁胺
- 中文释义:芬格鲁胺
- 英文别名:phenglutarimide;
GLUTARIMIDE,2-((2-DIETHYLAMINO)ETHYL)-2-PHENYL;
ATURBANE;
2-(2-(Diethylamino)ethyl)-2-phenylglutarimide;
3-(2'-(N,N-diethylamino)ethyl)-3-phenylpiperidine-2,6-dione;
3-(2-Diaethylamino-aethyl)-3-phenyl-piperidin-2,6-dion;
3-(2-diethylamino-ethyl)-3-phenyl-piperidine-2,6-dione;
3-(2-Diethylaminoethyl)-3-phenyl-piperidin-2,6-dion;
Einecs 214-587-8;
Phenglutarimid;
Aturban
- CAS No.:1156-05-4
- 分子式:
C17H24N2O2
- 分子量:0
- 精确分子量:288.18400
- PSA:49.41000
- InChI:The Key: BFMBKRQFMIILCH-UHFFFAOYSA-N
- 分子结构式:
物化性质
- 密度:
- 1.072g/cm3
- 沸点:
- 447.8ºC at 760mmHg
- 闪点:
- 224.6ºC
- 其它信息:
1.密度(g/cm3):1.072
2.沸点(760 mmHg,ºC):447.8
3.闪点(ºC):224.6
安全信息
- 密度:
- 1.072g/cm3
- 沸点:
- 447.8ºC at 760mmHg
- 闪点:
- 224.6ºC
- 其它信息:
1.密度(g/cm3):1.072
2.沸点(760 mmHg,ºC):447.8
3.闪点(ºC):224.6
毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- MA4130000
- CHEMICAL NAME :
- Glutarimide, 2-(2-(diethylamino)ethyl)-2-phenyl-
- CAS REGISTRY NUMBER :
- 1156-05-4
- BEILSTEIN REFERENCE NO. :
- 0270870
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C17-H24-N2-O2
- MOLECULAR WEIGHT :
- 288.43
- WISWESSER LINE NOTATION :
- T6VMVTJ D2N2&2 DR
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 :
- 1200 mg/kg
- TOXIC EFFECTS :
- Behavioral - tremor Gastrointestinal - changes in structure or function of salivary glands
- REFERENCE :
- AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 134,255,1961
海关数据
中国海关编码:2925190090
- 概述:
- 2925190090 其他酰亚胺及其衍生物盐. 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:6.5% 普通关税:30.0%
- 申报要素:
- 品名, 成分含量, 用途
- 摘要/Summary:
- 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%
分子结构与计算化学数据
分子结构数据
1、 摩尔折射率:82.59
2、 摩尔体积(cm3/mol):268.9
3、 等张比容(90.2K):676.1
4、 表面张力(dyne/cm):39.9
5、 极化率(10-24cm3):32.74
计算化学数据
1.疏水参数计算参考值(XlogP):无
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:6
5.互变异构体数量:5
6.拓扑分子极性表面积49.4
7.重原子数量:21
8.表面电荷:0
9.复杂度:373
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:1
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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