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4-(4-吗啉-4-基丁基)吗啉 | 53161-64-1

中文名称
4-(4-吗啉-4-基丁基)吗啉
中文别名
——
英文名称
1,4-Dimorpholino-butan
英文别名
4,4'-butane-1,4-diyl-bis-morpholine;4-(4-Morpholinobutyl)morpholine;4-(4-morpholin-4-ylbutyl)morpholine
4-(4-吗啉-4-基丁基)吗啉化学式
CAS
53161-64-1
化学式
C12H24N2O2
mdl
——
分子量
228.335
InChiKey
ZRQUNTRHHLHXRX-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

物化性质

  • 沸点:
    332.0±37.0 °C(Predicted)
  • 密度:
    1.020±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    0.3
  • 重原子数:
    16
  • 可旋转键数:
    5
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    24.9
  • 氢给体数:
    0
  • 氢受体数:
    4

反应信息

  • 作为反应物:
    描述:
    4-(4-吗啉-4-基丁基)吗啉氢氟酸 作用下, 以30%的产率得到F-1,4-dimorpholinobutane
    参考文献:
    名称:
    On the electrochemical fluorination of derivatives of morpholine and piperidine
    摘要:
    Electrochemical fluorination (ECF) of alpha,omega-dimorpholino- and dipiperidino-alkanes of different chain length (n = 1-6) and of morpholinocyclohexene gave the perfluoro derivatives in yields up to 45%. By ring contractions, fragmentations and rearrangements several side products were obtained. Conclusions on the mechanism of ECF, based on a sterical model, were drawn.
    DOI:
    10.1016/s0022-1139(00)80306-1
  • 作为产物:
    描述:
    参考文献:
    名称:
    THE REACTION OF β-HALOGEN ETHERS WITH METALS. MECHANISM OF THE REACTION AND RELATED PROCESSES
    摘要:
    DOI:
    10.1021/jo01186a003
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文献信息

  • Propenyl cephalosporin derivatives and process for the manufacture thereof
    申请人:Basilea Pharmaceutica AG
    公开号:US06583133B1
    公开(公告)日:2003-06-24
    Disclosed are cephalosporin derivatives of the general formula wherein R is an organic residue with a molecular weight not exceeding 400 bonded to the adjacent sulphur atom via carbon and consisting of carbon, hydrogen, and optional oxygen, sulfur, nitrogen and/or halogen atoms; R1 is hydrogen, lower alkyl or phenyl; and A is a secondary, tertiary or quaternary nitrogen atom bound directly to the propenyl group and being substituted by an organic residue with a molecular weight not exceeding 400 and consisting of carbon, hydrogen, and optional oxygen, sulfur, nitrogen and/or halogen atoms, as well as readily hydrolyzable esters thereof, pharmaceutically acceptable salts of said compounds and hydrates of the compounds of formula I and of their esters and salts.
    本发明涉及一般式的头孢菌素生物,其中R是有机残基,其分子量不超过400,通过碳与相邻的原子相结合,由碳、氢和可选的氧、、氮和/或卤素原子组成;R1是氢、较低的烷基或苯基;A是次级、三级或季氮原子,直接与丙烯基团结合,并被分子量不超过400的有机残基取代,由碳、氢和可选的氧、、氮和/或卤素原子组成,以及其容易解的酯,所述化合物的药学上可接受的盐和一般式I及其酯和盐的合物。
  • alpha, omega-Amino Alcohols. I. N-Phenyl-N′-(ω-hydroxyalkyl)-piperazines from α,ω-Chlorohydrins. Derivatives of Piperazine. XVII
    作者:George W. Anderson、C. B. Pollard
    DOI:10.1021/ja01267a062
    日期:1939.12
  • PROPENYL CEPHALOSPORIN DERIVATIVES
    申请人:F. HOFFMANN-LA ROCHE AG
    公开号:EP1090013A1
    公开(公告)日:2001-04-11
  • US4070416A
    申请人:——
    公开号:US4070416A
    公开(公告)日:1978-01-24
  • US5120731A
    申请人:——
    公开号:US5120731A
    公开(公告)日:1992-06-09
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