结构:CN(C)CC(C)(C)CN
HCID104477

N,N,2,2-Tetramethylpropane-1,3-diamine

N~1~,N~1~,2,2-Tetramethylpropane-1,3-diamine

C7H18N2130.235 g/molCAS 53369-71-4

IDENTITY

结构与身份

标准 SMILES
CN(C)CC(C)(C)CN
InChIKey
ULDIVZQLPBUHAG-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

84
HRID178323

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

作为反应物
HRID 178323 方程式

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

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HRID188781

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

作为反应物
HRID 188781 方程式

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

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HRID210313

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

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HRID 210313 方程式

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

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HRID307580

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 307580 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID318043

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 318043 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物