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[(piperidino)methyl]thiourea | 109858-57-3

中文名称
——
中文别名
——
英文名称
[(piperidino)methyl]thiourea
英文别名
N-piperidinomethylthiourea;piperidinomethyl thiourea;piperidinomethylthiourea;PMTU;piperidin-1-ylmethylthiourea
[(piperidino)methyl]thiourea化学式
CAS
109858-57-3
化学式
C7H15N3S
mdl
——
分子量
173.282
InChiKey
KEPJCRCLGPNIIS-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:
    275.9±42.0 °C(Predicted)
  • 密度:
    1.135±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    0.5
  • 重原子数:
    11
  • 可旋转键数:
    2
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.86
  • 拓扑面积:
    73.4
  • 氢给体数:
    2
  • 氢受体数:
    2

反应信息

  • 作为反应物:
    描述:
    [(piperidino)methyl]thiourea 、 以 乙醇 为溶剂, 生成 Fe(NCO)3(NO)(PMTU)
    参考文献:
    名称:
    Anand, Sarika, Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical and Analytical, 2007, vol. 46, # 3, p. 401 - 406
    摘要:
    DOI:
  • 作为产物:
    描述:
    哌啶聚合甲醛硫脲乙醇 为溶剂, 反应 48.0h, 生成 [(piperidino)methyl]thiourea
    参考文献:
    名称:
    铀(VI)与一些曼尼希碱配体的过氧配合物的合成与表征
    摘要:
    摘要组成为[UO(O 2)L–L(NO 3)2 ]的铀(VI)过氧配合物,其中L–L为曼尼希碱配体吗啉代苄基尿素,哌啶子基苄基脲,吗啉代苄基硫脲,哌啶子基苄基硫脲,吗啉代甲基硫脲,哌啶子基甲基硫脲报道了吗啉代甲基脲。通过使用多种物理化学技术来表征合成的复合物。元素分析,摩尔电导率,磁化率测量,红外,电子,质量,1 H NMR和13C NMR光谱和TGA / DTA研究。这些研究表明,该配合物本质上既是非电解的又是抗磁性的。配体通过羰基氧或硫代羰基硫和环氮以二齿模式与金属结合。质谱证实了配合物的分子量。该复合物的抗真菌活性大于相应的游离配体的抗真菌活性。 图形概要
    DOI:
    10.1007/s00706-011-0587-2
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文献信息

  • Synthesis and characterization of cyano complexes of oxotungsten(IV) with morpholinomethyl urea and related ligands
    作者:M. S. Pathania、H. N. Sheikh、B. L. Kalsotra
    DOI:10.1134/s0036023606090075
    日期:2006.9
    The synthesis and characterization of complexes, (Ph3P)(2)NH2[WO(CN)(3)L-L] center dot 3H(2)O and Cs[WO(CN)(3)L-L] center dot H2O (where L-L = morpholinomethylurea, morpholinomethylthiourea, piperidinomethylurea, piperidinomethylthiourea, pyrrolidinomethylurea, and pyrrolidinomethythiourea) are presented. The complexes have been prepared by the reaction of K3Na[WO2(CN)(4)] center dot 6H(2)O with morpholinomethylurea and related ligands in aqueous solution around a pH of 7. These have been isolated as bis(triphenylphospine)imminium or cesium salts. The complexes have been characterized by elemental analysis, IR, UV-Vis spectra, magnetic susceptibility and conductivity measurements in addition to TGA/DTA.
  • Synthesis and characterization of some oxodiperoxo molybdenum(VI) complexes of Morpholinomethyl urea and related ligands
    作者:H. N. Sheikh、A. Hussain、B. L. Kalsotra
    DOI:10.1134/s003602360605007x
    日期:2006.5
    The oxodiperoxo complexes of Mo(VI) of the type [MoO(O-2)(2)L], where L = Morpholinomethyl urea, morpholinomethyl thiourea, piperidinomethyl urea, piperidinomethyl thiourea, pyrrolidinomethyl urea, and pyrrolidinomethyl thiourea have been synthesized and characterized by elemental analysis, molar conductance, IR, UV-Vis, and TGA/DTA techniques. It is shown that the ligands coordinate to the metal ion in a symmetrical bidentate fashion through heterocyclic nitrogen and carbonyl oxygen or thiocarbonyl sulfur. Thermal studies indicate continuous weight loss until a stable oxide is formed.
  • Anand, Sarika, Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical and Analytical, 2007, vol. 46, # 3, p. 401 - 406
    作者:Anand, Sarika
    DOI:——
    日期:——
  • Synthesis and characterization of peroxo complexes of uranium(VI) with some Mannich base ligands
    作者:Balgar Singh、Simpy Mahajan、Haq N. Sheikh、Mohita Sharma、Bansi L. Kalsotra
    DOI:10.1007/s00706-011-0587-2
    日期:2012.1
    AbstractUranium(VI) peroxo complexes of composition [UO(O2)L–L(NO3)2], where L–L are the Mannich base ligands morpholinobenzyl urea, piperidinobenzyl urea, morpholinobenzyl thiourea, piperidinobenzyl thiourea, morpholinomethyl thiourea, piperidinomethyl thiourea, or morpholinomethyl urea, are reported. The synthesized complexes were characterized by use of a variety of physicochemical techniques, viz
    摘要组成为[UO(O 2)L–L(NO 3)2 ]的铀(VI)过氧配合物,其中L–L为曼尼希碱配体吗啉代苄基尿素,哌啶子基苄基脲,吗啉代苄基硫脲,哌啶子基苄基硫脲,吗啉代甲基硫脲,哌啶子基甲基硫脲报道了吗啉代甲基脲。通过使用多种物理化学技术来表征合成的复合物。元素分析,摩尔电导率,磁化率测量,红外,电子,质量,1 H NMR和13C NMR光谱和TGA / DTA研究。这些研究表明,该配合物本质上既是非电解的又是抗磁性的。配体通过羰基氧或硫代羰基硫和环氮以二齿模式与金属结合。质谱证实了配合物的分子量。该复合物的抗真菌活性大于相应的游离配体的抗真菌活性。 图形概要
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