摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

N,N-dimethyl-2-(butylthio)ethanamine | 184960-69-8

中文名称
——
中文别名
——
英文名称
N,N-dimethyl-2-(butylthio)ethanamine
英文别名
2-(Butylsulfanyl)-N,N-dimethylethan-1-amine;2-butylsulfanyl-N,N-dimethylethanamine
N,N-dimethyl-2-(butylthio)ethanamine化学式
CAS
184960-69-8
化学式
C8H19NS
mdl
——
分子量
161.312
InChiKey
JFBUIRIGJZZVBK-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):
    2.2
  • 重原子数:
    10
  • 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:
    28.5
  • 氢给体数:
    0
  • 氢受体数:
    2

反应信息

  • 作为反应物:
    描述:
    六氟磷酸钾N,N-dimethyl-2-(butylthio)ethanamine 、 以 甲醇 为溶剂, 生成
    参考文献:
    名称:
    Organometallic ionic liquids from half-sandwich Ru(II) complexes with various chelating ligands
    摘要:
    Salts comprising of cationic half-sandwich Ru(II) complexes with various chelating ligands and the bis (trifluoromethanesulfonyl) amide anion (Tf2N-) were prepared. These salts can be represented as [(arene) RuCl(L-L)][Tf2N] (arene = C6Me5Bu, C6Me6, p-cymene, C6H6; L-L = 2-Py-CH2NHCMe2Et, 2-Py-CH= NC6H13, H13C6NHCH2CH2NHC6H13, Me2NCH2CH2SC4H9, Me2CN=CHCH=NCMe2). Two of the eight salts are liquids at room temperature (similar to 20 degrees C), while the other salts are solids with melting points of 60-130 degrees C. Upon cooling from the melt, most salts exhibited glass transitions between -30 degrees C and -5 degrees C. The salts were found to catalyze the oxidation of cyclohexanol although decomposition occurred during the reaction. Crystal structures of related salts were also determined. (C) 2015 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.ica.2015.09.009
点击查看最新优质反应信息

文献信息

  • SUBSTITUTED POLYESTERS BY THIOL-ENE MODIFICATION: RAPID DIVERSIFICATION FOR THERAPEUTIC PROTEIN STABILIZATION
    申请人:The Regents of the University of California
    公开号:EP3342796A1
    公开(公告)日:2018-07-04
    Structures and methods of making biodegradable trehalose co-polymers are disclosed. Specifically, biodegradable trehalose co-polymers consist of the general structure R5-[R1R2C - CR3R4]n-[DG]m-R6, wherein R1-R4 are independently selected from hydrogen or a side chain comprising at least one carbon atom, and wherein at least one of R1-R4 is a side chain comprising -L-trehalose, wherein L is a linker molecule that links trehalose to the monomer through at least one of the trehalose hydroxyl groups (-OH), wherein DG is a biodegradable group, and wherein R5 and R6 are end groups.
    本发明公开了可生物降解的三卤糖共聚物的结构和制造方法。具体来说,可生物降解的三卤糖共聚物由一般结构 R5-[R1R2C-CR3R4]n-[DG]m-R6组成,其中 R1-R4 独立地选自氢或包含至少一个碳原子的侧链、其中 R1-R4 中至少有一个是由-L-曲哈糖组成的侧链,其中 L 是连接分子,通过至少一个曲哈糖羟基(-OH)将曲哈糖与单体连接,其中 DG 是可生物降解基团,其中 R5 和 R6 是端基。
  • Substituted polyesters by thiol-ene modification: rapid diversification for therapeutic protein stabilization
    申请人:THE REGENTS OF THE UNIVERSITY OF CALIFORNIA
    公开号:US10273333B2
    公开(公告)日:2019-04-30
    Structures and methods of making biodegradable trehalose co-polymers are disclosed. Specifically, biodegradable trehalose co-polymers consist of the general structure R5—[R1R2C—CR3R4]n-[DG]m—R6, wherein R1-R4 are independently selected from hydrogen or a side chain comprising at least one carbon atom, and wherein at least one of R1-R4 is a side chain comprising -L-trehalose, wherein L is a linker molecule that links trehalose to the monomer through at least one of the trehalose hydroxyl groups (—OH), wherein DG is a biodegradable group, and wherein R5 and R6 are end groups.
    本发明公开了可生物降解的三卤糖共聚物的结构和制造方法。具体来说,可生物降解的三卤糖共聚物由一般结构 R5-[R1R2C-CR3R4]n-[DG]m-R6组成,其中 R1-R4 独立地选自氢或包含至少一个碳原子的侧链、其中 R1-R4 中至少有一个是由-L-曲哈糖组成的侧链,其中 L 是连接分子,通过至少一个曲哈糖羟基(-OH)将曲哈糖与单体连接,其中 DG 是可生物降解基团,其中 R5 和 R6 是端基。
  • Organometallic ionic liquids from half-sandwich Ru(II) complexes with various chelating ligands
    作者:Takashi Inagaki、Ken-ichi Abe、Kazuyuki Takahashi、Tomoyuki Mochida
    DOI:10.1016/j.ica.2015.09.009
    日期:2015.11
    Salts comprising of cationic half-sandwich Ru(II) complexes with various chelating ligands and the bis (trifluoromethanesulfonyl) amide anion (Tf2N-) were prepared. These salts can be represented as [(arene) RuCl(L-L)][Tf2N] (arene = C6Me5Bu, C6Me6, p-cymene, C6H6; L-L = 2-Py-CH2NHCMe2Et, 2-Py-CH= NC6H13, H13C6NHCH2CH2NHC6H13, Me2NCH2CH2SC4H9, Me2CN=CHCH=NCMe2). Two of the eight salts are liquids at room temperature (similar to 20 degrees C), while the other salts are solids with melting points of 60-130 degrees C. Upon cooling from the melt, most salts exhibited glass transitions between -30 degrees C and -5 degrees C. The salts were found to catalyze the oxidation of cyclohexanol although decomposition occurred during the reaction. Crystal structures of related salts were also determined. (C) 2015 Elsevier B.V. All rights reserved.
查看更多

同类化合物

(N-(2-甲基丙-2-烯-1-基)乙烷-1,2-二胺) (4-(苄氧基)-2-(哌啶-1-基)吡啶咪丁-5-基)硼酸 (11-巯基十一烷基)-,,-三甲基溴化铵 鼠立死 鹿花菌素 鲸蜡醇硫酸酯DEA盐 鲸蜡硬脂基二甲基氯化铵 鲸蜡基胺氢氟酸盐 鲸蜡基二甲胺盐酸盐 高苯丙氨醇 高箱鲀毒素 高氯酸5-(二甲氨基)-1-({(E)-[4-(二甲氨基)苯基]甲亚基}氨基)-2-甲基吡啶正离子 高氯酸2-氯-1-({(E)-[4-(二甲氨基)苯基]甲亚基}氨基)-6-甲基吡啶正离子 高氯酸2-(丙烯酰基氧基)-N,N,N-三甲基乙铵 马诺地尔 马来酸氢十八烷酯 马来酸噻吗洛尔EP杂质C 马来酸噻吗洛尔 马来酸倍他司汀 顺式环己烷-1,3-二胺盐酸盐 顺式氯化锆二乙腈 顺式吡咯烷-3,4-二醇盐酸盐 顺式双(3-甲氧基丙腈)二氯铂(II) 顺式3,4-二氟吡咯烷盐酸盐 顺式1-甲基环丙烷1,2-二腈 顺式-二氯-反式-二乙酸-氨-环己胺合铂 顺式-二抗坏血酸(外消旋-1,2-二氨基环己烷)铂(II)水合物 顺式-N,2-二甲基环己胺 顺式-4-甲氧基-环己胺盐酸盐 顺式-4-环己烯-1.2-二胺 顺式-4-氨基-2,2,2-三氟乙酸环己酯 顺式-2-甲基环己胺 顺式-2-(苯基氨基)环己醇 顺式-2-(氨基甲基)-1-苯基环丙烷羧酸盐酸盐 顺式-1,3-二氨基环戊烷 顺式-1,2-环戊烷二胺 顺式-1,2-环丁腈 顺式-1,2-双氨甲基环己烷 顺式--N,N'-二甲基-1,2-环己二胺 顺式-(R,S)-1,2-二氨基环己烷铂硫酸盐 顺式-(2-氨基-环戊基)-甲醇 顺-2-戊烯腈 顺-1,3-环己烷二胺 顺-1,3-双(氨甲基)环己烷 顺,顺-丙二腈 非那唑啉 靛酚钠盐 靛酚 霜霉威盐酸盐 霜脲氰