isopropyl N-allylcarbamate | 25070-71-7

• 分子结构分类: 有机化合物 - 有机酸及其衍生物 - 羧酸及其衍生物
• 英文名称: isopropyl N-allylcarbamate
• 英文别名: allyl-carbamic acid isopropyl ester；Allyl-carbamidsaeure-isopropylester；propan-2-yl N-prop-2-enylcarbamate
• CAS: 25070-71-7
• 化学式: C₇H₁₃NO₂
• 分子量: 143.186
• InChiKey: NMSMDNMDVYZOJS-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  1.4
• 重原子数：
  10
• 可旋转键数：
  4
• 环数：
  0.0
• sp3杂化的碳原子比例：
  0.57
• 拓扑面积：
  38.3
• 氢给体数：
  1
• 氢受体数：
  2

反应信息

• 作为产物：
  描述：

  氯甲酸异丙酯 、 丙烯胺 生成 isopropyl N-allylcarbamate
  参考文献：
  名称：

  AT154905

  摘要：

  公开号：

文献信息

• Study of the stability of carbocations by chlorosulfonyl isocyanate reaction with ethers
  作者：Ji Duck Kim、Gyoonhee Han、Lak Shin Jeong、Hyun-Ju Park、Ok Pyo Zee、Young Hoon Jung

  DOI：10.1016/s0040-4020(02)00413-1

  日期：2002.5

  benzyl carbocations was investigated using the novel technique for comparing the stability of carbocations in solution developed by using a simple CSI reaction with various ethers. The p-methoxycinnamyl carbocation was the most stable in our reaction system and the next stable carbocation was the p-methoxybenzyl carbocation. The stability of the other carbocations decreased with methacryl, t-butyl, cinnamyl

  使用新颖的技术研究了各种烷基，烯丙基和苄基碳阳离子的稳定性顺序，用于比较通过使用简单的CSI反应与各种醚开发的溶液中碳阳离子的稳定性。该p -methoxycinnamyl碳正离子是我们的反应体系中最稳定，下一个稳定的碳正离子是p甲氧基苄基碳正离子。其他碳正离子的稳定性按甲基丙烯酸，叔丁基，肉桂基，丙烯酸，苄基，2°和烯丙基碳正离子的顺序降低。
• [EN] OCTAHYDRO BIQUINOLINE COMPOUND<br/>[FR] COMPOSÉ OCTAHYDROBIQUINOLINE
  申请人：UNIV NANYANG

  公开号：WO2010132029A1

  公开（公告）日：2010-11-18

  The present invention relates to an octahydro biquinoline compound. Provided is also a method of separating the octahydro biquinoline compound into enantiomers. The octahydro biquinoline compound is of the general formula (V): In formula (V) R1 is one of H, a protective group and an aliphatic group, with the aliphatic group having a main chain of a length of 1 to about 10 carbon atoms, comprising 0 to about 6 heteroatoms selected from the group consisting of N, O, S, Se and Si. R2 and R3 are independent from one another selected from the group consisting of (i) H, (ii) one of an aliphatic, an alicyclic, an aromatic, an arylaliphatic, and an arylalicyclic group comprising 0 to about 6 heteroatoms selected from the group consisting of N, O, S, Se and Si, an ester, a carbonate group, a carbamoyl group and a phosphate ester. R4 and R5 are independent from one another H, an aliphatic, an alicyclic, an aromatic, an arylaliphatic or an arylalicyclic group comprising 0 to about 6 heteroatoms selected from the group consisting of N, O, S, Se and Si.

  本发明涉及一种八氢比喹啉化合物。还提供了将该八氢比喹啉化合物分离成对映体的方法。该八氢比喹啉化合物的一般式为（V）：在式（V）中，R1是H、保护基或脂肪基中的一种，其中脂肪基具有长度为1到约10个碳原子的主链，包括选自N、O、S、Se和Si的约0到6个杂原子。R2和R3彼此独立地选自（i）H、（ii）脂肪、脂环、芳香、芳基脂肪和芳基脂环基中的一种，包括选自N、O、S、Se和Si的约0到6个杂原子，酯、碳酸酯基、氨基甲酰基和磷酸酯。R4和R5彼此独立地是H、脂肪、脂环、芳香、芳基脂肪或芳基脂环基，包括选自N、O、S、Se和Si的约0到6个杂原子。
• OCTAHYDRO BIQUINOLINE COMPOUND
  申请人：Loh Teck Peng

  公开号：US20120088916A1

  公开（公告）日：2012-04-12

  The present invention relates to an octahydro biquinoline compound. Provided is also a method of separating the octahydro biquinoline compound into enantiomers. The octahydro biquinoline compound is of the general formula (V): In formula (V) R 1 is one of H, a protective group and an aliphatic group, with the aliphatic group having a main chain of a length of 1 to about 10 carbon atoms, comprising 0 to about 6 heteroatoms selected from the group consisting of N, O, S, Se and Si. R 2 and R 3 are independent from one another selected from the group consisting of (i) H, (ii) one of an aliphatic, an alicyclic, an aromatic, an arylaliphatic, and an arylalicyclic group comprising 0 to about 6 heteroatoms selected from the group consisting of N, O, S, Se and Si, an ester, a carbonate group, a carbamoyl group and a phosphate ester. R 4 and R 5 are independent from one another H, an aliphatic, an alicyclic, an aromatic, an arylaliphatic or an arylalicyclic group comprising 0 to about 6 heteroatoms selected from the group consisting of N, O, S, Se and Si.

  本发明涉及一种八氢双喹啉化合物。同时提供了将八氢双喹啉化合物分离成对映异构体的方法。所述八氢双喹啉化合物的通式为（V）：在式（V）中，R1是氢、保护基和脂肪基之一，所述脂肪基具有1至约10个碳原子长度的主链，包括0至约6个选自N、O、S、Se和Si的杂原子。R2和R3独立地选自H、一个脂肪基、一个脂环基、一个芳香基、一个芳基脂肪基和一个芳基脂环基，包括0至约6个选自N、O、S、Se和Si的杂原子，以及一个酯基、一个碳酸酯基、一个氨基甲酰基和一个磷酸酯基。R4和R5独立地是H、一个脂肪基、一个脂环基、一个芳香基、一个芳基脂肪基或一个芳基脂环基，包括0至约6个选自N、O、S、Se和Si的杂原子。
• DE652363
  申请人：——

  公开号：——

  公开（公告）日：——
• AT154905
  申请人：——

  公开号：——

  公开（公告）日：——