HCID1531432

N-(cyclopropylmethyl)cyclohexanamine

C10H19N153.269 g/molCAS 99175-40-3

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IDENTITY

结构与身份

标准 SMILES: C1CCC(NCC2CC2)CC1
InChIKey: RMFCJWJCNWJMMD-UHFFFAOYSA-N
分子式: C10H19N
平均分子量: 153.269 g/mol
单同位素质量: 153.15174961

扩展信息尚未完成同步。

REACTIONS

参与反应

19 条

全部作为反应物作为生成物作为试剂作为催化剂作为溶剂

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

作为反应物

HRID 85801 方程式

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

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

作为反应物

HRID 156102 方程式

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

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

作为反应物

HRID 301968 方程式

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

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

作为反应物

HRID 312426 方程式

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

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Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物

HRID 685277 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物

HRID 687908 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物

HRID 1538098 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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uspto-grants-2015_10

作为反应物

HRID 1746738 方程式

uspto-grants-2015_10 · 10.6084/m9.figshare.5104873.v1 · US09150519B2

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