结构:CCN(CC)CCCN
HCID61011

1,3-Propanediamine, N,N-diethyl-

N~1~,N~1~-Diethylpropane-1,3-diamine

C7H18N2130.235 g/molCAS 104-78-9

IDENTITY

结构与身份

标准 SMILES
CCN(CC)CCCN
InChIKey
QOHMWDJIBGVPIF-UHFFFAOYSA-N
分子式
C7H18N2
平均分子量
130.235 g/mol
单同位素质量
130.14699858
扩展信息尚未完成同步。

REACTIONS

参与反应

139
HRID90614

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

作为反应物
HRID 90614 方程式

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

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HRID112432

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

作为反应物
HRID 112432 方程式

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

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HRID142138

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

作为反应物
HRID 142138 方程式

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

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HRID184385

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 184385 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID189503

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 189503 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物