结构:CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
HCID3513851

BEMP phosphazene

2-(tert-Butylimino)-N,N-diethyl-1,3-dimethyl-1,3,2lambda~5~-diazaphosphinan-2-amine

C13H31N4P274.393 g/molCAS 98015-45-3

IDENTITY

结构与身份

标准 SMILES
CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C
InChIKey
VSCBATMPTLKTOV-UHFFFAOYSA-N
分子式
C13H31N4P
平均分子量
274.393 g/mol
单同位素质量
274.22863362
扩展信息尚未完成同步。

REACTIONS

参与反应

723
HRID88277

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 88277 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID118373

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 118373 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID138027

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 138027 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID141076

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 141076 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物