31529-47-2 (Indapamide Impurity B (1-Amino-2-Methylindoline HCl),Indapamide Impurity B (1-Amino-2-Methylindoline HCl))

CAS号:
31529-47-2
中文名称:
Indapamide Impurity B (1-Amino-2-Methylindoline HCl)
英文名称:
Indapamide Impurity B (1-Amino-2-Methylindoline HCl)
分子式:
C9H13ClN2
分子量:
184.665920972824

Indapamide Impurity B (1-Amino-2-Methylindoline HCl)(31529-47-2)名称与标识符

名称

中文别名:
吲达帕胺杂质 标准品;吲达帕胺杂质B;2,3-二氢-2-甲基-1H-吲哚-1-胺单盐酸盐;
英文别名:
Indapamide Impurity B (1-Amino-2-Methylindoline HCl);1-Amino-2-methylindoline hydrochloride;1H-Indol-1-amine, 2,3-dihydro-2-methyl-, hydrochloride;A800618;AS-14375;2-methyl-2,3-dihydroindol-1-amine Hydrochloride;O4RF0HJ558;Q27285323;IMp. B (EP): 4-Chloro-N-(2-Methyl-1H-indol-1-yl)-3-sulphaMoylbenzaMide;morpholine-4-carboxamidine acetate;1-Amino-2-methylindoline HCl;102789-79-7;J-000800;1H-Indol-1-amine, 2,3-dihydro-2-methyl-, hydrochloride (9CI); 1-Amino-2-methylindoline Hydrochloride;D97185;2-methylindolin-1-amine hydrochloride;2,3-Dihydro-2-methyl-1H-indol-1-amine Hydrochloride;CS-0205947;SCHEMBL9697361;2-Methyl-1-indolinamine hydrochloride;31529-47-2;1-Amino-2-methylindoline HCl;RITRKULRSHGFQQ-UHFFFAOYSA-N;1H-Indol-1-amine, 2,3-dihydro-2-methyl-, hydrochloride (1:1);2-Methylindolin-1-aminehydrochloride(1:x);2-Methylindolin-1-amine hydrochloride;1-Amino-2-methylindoline HCl;2-methyl-2,3-dihydroindol-1-amine Hydrochloride;2-methyl-2,3-dihydro-1H-indol-1-amine hydrochloride;2-methyl-2,3-dihydroindol-1-amine,hydrochloride;2-methyl-2,3-dihydroindol-1-amine;hydrochloride;Indapamide impurity B [USP-MC];1-Amino-2-methylindoline, HCl;DTXSID90372182;MFCD03788266;2-Methylindolin-1-amine xhydrochloride;SB64373;BCP30670;UNII-O4RF0HJ558;AKOS015902811;XH1404;

标识符

MDL:
MFCD03788266
InChIKey:
RITRKULRSHGFQQ-UHFFFAOYSA-N
Inchi:
1S/C9H12N2.ClH/c1-7-6-8-4-2-3-5-9(8)11(7)10;/h2-5,7H,6,10H2,1H3;1H
SMILES:
Cl.N1(C2C=CC=CC=2CC1C)N

Indapamide Impurity B (1-Amino-2-Methylindoline HCl)(31529-47-2)物化性质

计算特性

  • 精确分子量 : 184.0767261g/mol
  • 氢键供体数量 : 1
  • 氢键受体数量 : 2
  • 可旋转化学键数量 : 0
  • 同位素质量 : 184.0767261g/mol
  • 重原子数量 : 12
  • 复杂度 : 147
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 1
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 2
  • 拓扑分子极性表面积 : 29.3Ų

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