CAS号：

75055-25-3

分子式：

C6H11ClO4S

分子量：

214.6671

中文名称：

苯胺,2-甲氧基-3-(1-甲基乙基)-

英文名称：

4-(2-Chloroethylsulfonyl)butanoic acid

中文别名：

苯胺,2-甲氧基-3-(1-甲基乙基)-;
4-(2-氯乙基砜基)丁酸;
carbonochloridic acid, 3-methoxybutyl ester;
3-methoxybutyl chlorocarbonate;
3-methoxybutyl chloroformate;
Aluminium trifluoromethanesulphonate;
1,4-DHPCOOH;
5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid;
1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl ester;
Lercanidipine mainring;
1,4-DIHYDRO-5-METHOXYCARBONYL-2,6-DIMETHYL-4-(3-NITROPHENYL)PYRIDINE-3-CARBOXYLIC ACID;
Boc-Hyp-OMe;
Croscarmellose sodium;
3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}quinazoline-2,4(1H,3H)-dione;
ketanserin;
tert-butyl piperidin-2-ylcarbamate;
4-[(tert-butoxycarbonyl)amino]piperidinium;
4-(Boc-Amino)Piperidine;
4-BOC-Aminopyridine;
4-(Boc-amino)-piperidine:;
tert-butyl N-(piperidin-4-yl)carbamate;
4-N-(tert-Butoxycarbonyl)aminopiperidine

英文别名：

4-(2-Chloroethylsulfonyl)butanoic acid;
4-[(2-Chloroethyl)sulfonyl]butanoic acid;
butanoic acid, 4-[(2-chloroethyl)sulfonyl]-;
3-methoxybutyl chloroformate;
Aluminium trifluoromethanesulphonate;
1,4-DHPCOOH;
5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid;
1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl ester;
Lercanidipine mainring;
1,4-DIHYDRO-5-METHOXYCARBONYL-2,6-DIMETHYL-4-(3-NITROPHENYL)PYRIDINE-3-CARBOXYLIC ACID;
Boc-Hyp-OMe;
Croscarmellose sodium;
3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}quinazoline-2,4(1H,3H)-dione;
ketanserin;
tert-butyl piperidin-2-ylcarbamate;
4-[(tert-butoxycarbonyl)amino]piperidinium;
4-(Boc-Amino)Piperidine;
4-BOC-Aminopyridine;
4-(Boc-amino)-piperidine:;
tert-butyl N-(piperidin-4-yl)carbamate;
4-N-(tert-Butoxycarbonyl)aminopiperidine

InChI：

InChI=1/C6H11ClO4S/c7-3-5-12(10,11)4-1-2-6(8)9/h1-5H2,(H,8,9)

密度：

1.388g/cm3

熔点：

98℃

沸点：

462.8°C at 760 mmHg

闪点：

233.7°C

计算化学数据

1.疏水参数计算参考值（XlogP）:0

2.氢键供体数量:1

3.氢键受体数量:4

4.可旋转化学键数量:6

5.互变异构体数量:无

6.拓扑分子极性表面积:79.8

7.重原子数量:12

8.表面电荷:0

9.复杂度:228

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