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2-(Dimethylphosphanyl)-N-[2-(dimethylphosphanyl)ethyl]ethan-1-amine | 123695-24-9

中文名称
——
中文别名
——
英文名称
2-(Dimethylphosphanyl)-N-[2-(dimethylphosphanyl)ethyl]ethan-1-amine
英文别名
2-dimethylphosphanyl-N-(2-dimethylphosphanylethyl)ethanamine
2-(Dimethylphosphanyl)-N-[2-(dimethylphosphanyl)ethyl]ethan-1-amine化学式
CAS
123695-24-9
化学式
C8H21NP2
mdl
——
分子量
193.209
InChiKey
GZCVKHRXPATEKT-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):
    -0.8
  • 重原子数:
    11
  • 可旋转键数:
    6
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    12
  • 氢给体数:
    1
  • 氢受体数:
    1

反应信息

  • 作为反应物:
    描述:
    trans-molybdenum(carbon dioxide)2(PMe3)4 、 2-(Dimethylphosphanyl)-N-[2-(dimethylphosphanyl)ethyl]ethan-1-amine四氢呋喃 为溶剂, 以70%的产率得到trans-[Mo(CO2)2(HN(CH2CH2PMe2)2)(PMe3)]
    参考文献:
    名称:
    钼的新型二氧化碳和碳酸羰基配合物。的X射线结构的反式- [沫(CO 2)2 {HN(CH 2 CH 2 PME 2)2 }(PME 3)]和[沫3(μ 2 -CO 3)(μ 2 -O)2(O)2(CO)2(H 2 O)(PMe 3)6 ]·H 2 O
    摘要:
    一种新的含三齿双(膦)的双(二氧化碳)钼加合物 配体,已合成了mer构型的HN(CH 2 CH 2 PMe 2)2(NP 2)并对其结构进行了表征。还已经制备了其羰基碳酸酯异构体[Mo(CO 3)(CO)(NP 2)(PMe 3)]。另外,已经研究了配合物[Mo(CO 3)(CO)(PMe 3)4对CO的反应性,该转变导致形成二羰基配合物[Mo(CO 3)(CO)2(PMe 3)3 ]。该复合物释放出CO 2在一氧化碳气氛下通过CO-CO 3配位反应加热。新的三核配合物[沫3(μ 2 -CO 3)(μ 2 -O)2(O)2(CO)2(H 2 O)(PME 3)6 ]·H 2 O,从的相互作用而产生的[Mo(CO 3)(CO)(PMe 3)4 ]和水,已被隔离和结构上的特点。
    DOI:
    10.1039/b409385b
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文献信息

  • METHOD FOR ALKYLATION OF AMINES
    申请人:TAKASAGO INTERNATIONAL CORPORATION
    公开号:US20160009632A1
    公开(公告)日:2016-01-14
    The present invention provides a simple, efficient, and industrially advantageous method for the alkylation of amines. The present invention relates to a production method for N-alkylamines whereby an amine is reacted with an alcohol in the presence of a ruthenium complex represented by general formula (1): RuXY(CO)(L) (wherein X and Y can be the same or different and represent a monovalent anionic ligand, and L represents a tridentate aminodiphosphine ligand).
    本发明提供了一种简单、高效且具有工业优势的胺烷基化方法。本发明涉及一种生产N-烷基胺的方法,其中胺与醇在由通用公式(1)表示的钌络合物存在下反应:RuXY(CO)(L)(其中X和Y可以相同或不同,代表单价阴离子配体,L代表三齿胺二膦配体)。
  • METHOD FOR REDUCING HALOGENOBENZOIC ACID ESTER USING RUTHENIUM CARBONYL COMPLEX
    申请人:TAKASAGO INTERNATIONAL CORPORATION
    公开号:US20140163257A1
    公开(公告)日:2014-06-12
    An object of the present invention is to provide a method for reducing a halogenobenzoic acid ester, in which dehalogenation is inhibited, by using a readily available catalyst. The method comprises reducing an ester with hydrogen gas by using an aromatic hydrocarbon as a solvent in the presence of a ruthenium complex represented by the following general formula (1): RuXY(CO)(L)  (1) where X and Y represent monovalent anionic ligands, and L represents a tridentate aminodiphosphine ligand represented by the following general formula (2): where R Z1 represents an alkyl group having 1 to 4 carbon atoms, each R Z2 represents an alkyl group having 1 to 4 carbon atoms or a halogen atom, any adjacent two R Z2 s may form a ring, Hal represents a halogen atom, and n represents 0 to 4.
    本发明的目的是提供一种通过使用易得到的催化剂来减少卤代苯甲酸酯的方法,其中脱卤作用被抑制。该方法涉及在芳香族烃溶剂的存在下,使用一种以下通式(1)所表示的钌配合物将酯与氢气还原:RuXY(CO)(L)(1),其中X和Y代表单价阴离子配体,L代表一种由以下通式(2)所表示的三齿胺二膦配体:其中RZ1代表具有1至4个碳原子的烷基,每个RZ2代表具有1至4个碳原子的烷基或卤素原子,任何相邻的两个RZ2可以形成环,Hal代表卤素原子,n代表0至4。
  • Cationic bacteriochlorophyll derivatives and uses thereof
    申请人:YEDA RESEARCH AND DEVELOPMENT CO., LTD.
    公开号:EP2322173A1
    公开(公告)日:2011-05-18
    The invention provides cationic tetracyclic and pentacyclic bacteriochlorophyll derivatives (Bchls) containing at least one positively charged group and/or at least one basic group that is converted to a positively charged group under physiological conditions, preferably Bchls having an onium group derived from a N-containing aliphatic or heterocyclic radical such as ammonium, guanidinium, imidazolium, pyridinium, and the like or a phosphonium, arsonium, oxonium, sulfonium, selenonium, telluronium, stibonium, or bismuthonium group, or a basic group that is converted to such onium groups under physiological conditions, said groups being bound to one or more of the positions 173, 133 and 32 of the Bchl molecule by ester or amide bond. The Bchls are useful for photodynamic therapy and diagnosis.
    本发明提供阳离子四环和五环细菌叶绿素衍生物(Bchls),含有至少一个带正电荷的基团和/或至少一个在生理条件下转化为带正电荷基团的碱性基团、胍、咪唑鎓、吡啶鎓等,或磷、砷、氧鎓、锍、硒、碲、锑或铋基团,或在生理条件下转化为此类鎓基团的碱性基团,所述基团通过酯键或酰胺键与 Bchl 分子的一个或多个位置 173、133 和 32 结合。Bchls 可用于光动力疗法和诊断。
  • CATIONIC BACTERIOCHLOROPHYLL DERIVATIVES AND USES THEREOF
    申请人:YEDA RESEARCH AND DEVELOPMENT CO., LTD.
    公开号:EP1753457B1
    公开(公告)日:2016-08-10
  • HYDROGENATION OF ESTERS WITH FE/TRIDENTATE LIGANDS COMPLEXES
    申请人:FIRMENICH SA
    公开号:US20160318956A1
    公开(公告)日:2016-11-03
    The present invention relates to the field of catalytic hydrogenation and, more particularly, to the use of Fe complexes with tridentate ligands, having one amino or imino coordinating group and two phosphino coordinating groups, in hydrogenation processes for the reduction of ketones, aldehydes, esters or lactones into the corresponding alcohol or diol, respectively.
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