N,N'-dimethyl-1,2-ethylenediamine

• 分子结构分类: 有机化合物 - 有机氮化合物
• 英文名称: N,N'-dimethyl-1,2-ethylenediamine
• 英文别名: N,N'-dimethylethylenediamine；N,N'-dimethylethylene-1,2-diamine；(E)-N,N'-dimethylethene-1,2-diamine
• 化学式: C₄H₁₀N₂
• 分子量: 86.1368
• InChiKey: QMTFGJNWIWWDRA-ONEGZZNKSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  0.5
• 重原子数：
  6
• 可旋转键数：
  2
• 环数：
  0.0
• sp3杂化的碳原子比例：
  0.5
• 拓扑面积：
  24.1
• 氢给体数：
  2
• 氢受体数：
  2

反应信息

• 作为反应物：
  描述：

  苦味酸 、 N,N'-dimethyl-1,2-ethylenediamine 以 乙醇 为溶剂， 以89%的产率得到
  参考文献：
  名称：

  Karkhanis, Dattatraya W.; Field, Lamar, Phosphorus and Sulfur and the Related Elements, 1985, vol. 22, p. 49 - 58

  摘要：

  DOI：

文献信息

• Benzimidazole compound
  申请人：Nissan Chemical Industries, Ltd.

  公开号：US06114369A1

  公开（公告）日：2000-09-05

  A benzimidazole derivative of the formula (I) or its salt: wherein A is a single bond or a C.sub.1-2 alkylene group (this alkylene group may optionally be substituted by a C.sub.1-4 alkyl group), R.sup.6 is a C.sub.1-4 alkyl group (this alkyl group may optionally be substituted by a phenyl group), B is a C.sub.2-3 alkylene group (this alkylene group may optionally be substituted by a C.sub.1-4 alkyl group), X is an oxygen atom, a sulfur atom or NR.sup.7 (wherein R.sup.7 is a nitro group, a cyano group or a C.sub.1-4 alkoxy group), each of R.sup.1 and R.sup.2 which are independent of each other, is a hydrogen atom, a halogen atom, a C.sub.1-4 alkyl group or a C.sub.1-4 alkoxy group, E is a C.sub.1-2 alkylene group (this alkylene group may optionally be substituted by a C.sub.1-4 alkyl group), R.sup.3 is a phenyl group (this phenyl group may optionally be substituted by a halogen atom, a C.sub.1-4 alkyl group or a C.sub.1-4 alkoxy group), a C.sub.1-4 alkoxy group or a benzyloxy group, each of R.sup.4 and R.sup.5 which are independent of each other, is a C.sub.1-4 alkyl group (this alkyl group may optionally be substituted by a phenyl group), D is a C.sub.1-2 alkylene group (this alkylene group may optionally be substituted by a C.sub.1-4 alkyl group), and Ar is a phenyl group.

  公式（I）或其盐的苯并咪唑衍生物：其中A为单键或C.sub.1-2烷基（该烷基可选择性地被C.sub.1-4烷基取代），R.sup.6为C.sub.1-4烷基（该烷基可选择性地被苯基取代），B为C.sub.2-3烷基（该烷基可选择性地被C.sub.1-4烷基取代），X为氧原子、硫原子或NR.sup.7（其中R.sup.7为硝基、氰基或C.sub.1-4烷氧基），R.sup.1和R.sup.2各自独立地为氢原子、卤素原子、C.sub.1-4烷基或C.sub.1-4烷氧基，E为C.sub.1-2烷基（该烷基可选择性地被C.sub.1-4烷基取代），R.sup.3为苯基（该苯基可选择性地被卤素原子、C.sub.1-4烷基或C.sub.1-4烷氧基取代）、C.sub.1-4烷氧基或苄氧基，R.sup.4和R.sup.5各自独立地为C.sub.1-4烷基（该烷基可选择性地被苯基取代），D为C.sub.1-2烷基（该烷基可选择性地被C.sub.1-4烷基取代），Ar为苯基。