- 标准 SMILES
- ClCCN(CCCl)Cc1ccc(Cl)cc1
- InChIKey
- RAPBJFPMEMZYHV-UHFFFAOYSA-N
- 分子式
- C11H14Cl3N
- 平均分子量
- 266.6 g/mol
- 单同位素质量
- 265.019183
- XLogP
- 3.6
- 极性表面积
- 3.2 Ų
- 氢键供体
- 0
- 氢键受体
- 1
- 可旋转键
- 6
- 重原子
- 15
- 形式电荷
- 0
- 复杂度
- 152
p-Chloro-dcba36167-84-7N,N-Bis(2-chloroethyl)-4-chlorobenzylamineN,N-Bis(2-chloroethyl)-p-chlorobenzylamineBENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-p-CHLORO-BRN 2647909p-Chloro-di-(2-chloroethyl)-benzylamineDTXSID50189733RefChem:328796DTXCID101122248FVC2JQ9V9Benzenemethanamine, 4-chloro-N,N-bis(2-chloroethyl)-SCHEMBL6268546RAPBJFPMEMZYHV-UHFFFAOYSA-NBis(2-chloroethyl)-p-chlorobenzylamine(4-chloro-benzyl)-bis-(2-chloro-ethyl)-amineBis(2-chloroethyl)-4-chlorobenzylamine, N,N-benzylamine, 4-chloro-N,N-bis(2-chloroethyl)-2-Chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)methyl]ethan-1-amine