结构:CN1C(C)(C)CC(N)CC1(C)C
HCID693792

1,2,2,6,6-Pentamethylpiperidin-4-amine

C10H22N2170.3 g/molCAS 40327-96-6

IDENTITY

结构与身份

标准 SMILES
CN1C(C)(C)CC(N)CC1(C)C
InChIKey
CGXOAAMIQPDTPE-UHFFFAOYSA-N
分子式
C10H22N2
平均分子量
170.3 g/mol
单同位素质量
170.1782987
扩展信息尚未完成同步。

REACTIONS

参与反应

42
HRID89993

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

作为反应物
HRID 89993 方程式

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

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HRID120430

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

作为反应物
HRID 120430 方程式

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

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HRID147242

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

作为反应物
HRID 147242 方程式

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

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HRID191633

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

作为反应物
HRID 191633 方程式

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

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HRID205697

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

作为反应物
HRID 205697 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