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4-(4-Chloro-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)morpholine

中文名称
——
中文别名
——
英文名称
4-(4-Chloro-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)morpholine
英文别名
——
4-(4-Chloro-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)morpholine化学式
CAS
——
化学式
C11H16ClN5O
mdl
MFCD00737815
分子量
269.734
InChiKey
VPSFVUVVIZXTKF-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    2
  • 重原子数:
    18
  • 可旋转键数:
    2
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.727
  • 拓扑面积:
    54.4
  • 氢给体数:
    0
  • 氢受体数:
    6

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为产物:
    参考文献:
    名称:
    Kinetic studies on the Reaction of Cyanuric Chloride with Amines
    摘要:
    The individual steps in the reactions of cyanuric chloride with n-butyl amine in N-methyl pyrrolidone (NMP) and with morpholine in isopropanol (i-PrOH) were followed kinetically. The ratio of the exchange rates of the first, the second and the third chlorine atom was unexpectedly high in both cases. The reactions of n-butylamino dichlorotriazine with several amines were studied kinetically both in NMP and in i-PrOH. Linear free-energy relationships exist both between our values in NMP and in isopropanol and between our values and reaction rates of p-nitro fluorobenzene with the corresponding amines (in DMSO) determined by Suhr.
    DOI:
    10.1002/prac.19953370128
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文献信息

  • Kinetic studies on the Reaction of Cyanuric Chloride with Amines
    作者:Gerhard Just、Ina Pokorny、Wilhelm Pritzkow
    DOI:10.1002/prac.19953370128
    日期:——
    The individual steps in the reactions of cyanuric chloride with n-butyl amine in N-methyl pyrrolidone (NMP) and with morpholine in isopropanol (i-PrOH) were followed kinetically. The ratio of the exchange rates of the first, the second and the third chlorine atom was unexpectedly high in both cases. The reactions of n-butylamino dichlorotriazine with several amines were studied kinetically both in NMP and in i-PrOH. Linear free-energy relationships exist both between our values in NMP and in isopropanol and between our values and reaction rates of p-nitro fluorobenzene with the corresponding amines (in DMSO) determined by Suhr.
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