结构:CC(C)(C)NCCCN
HCID40274

N-(1,1-Dimethylethyl)-1,3-propanediamine

N~1~-tert-Butylpropane-1,3-diamine

C7H18N2130.235 g/molCAS 52198-64-8

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)NCCCN
InChIKey
NPMAKXHZQFPWHU-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

15
HRID168610

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

作为反应物
HRID 168610 方程式

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

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HRID175919

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

作为反应物
HRID 175919 方程式

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

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HRID1129724

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1129724 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1138936

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1138936 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1233016

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1233016 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物