反应SMILES:CC1CCCC(C)C1N
HCID110932

2,6-Dimethylcyclohexan-1-amine

C8H17N127.231 g/molCAS 6850-63-1

IDENTITY

结构与身份

标准SMILES
CC1CCCC(C)C1N
InChIKey
KSGAAWJLYHYMLT-UHFFFAOYSA-N
分子式
C8H17N
平均分子量
127.231 g/mol
单同位素质量
127.13609954
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID205393

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

作为反应物
HRID 205393 方程式

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

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HRID1218077

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

作为反应物
HRID 1218077 方程式

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

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HRID1566606

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

作为反应物
HRID 1566606 方程式

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

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HRID1980462

uspto-grants-1985_04

作为反应物
HRID 1980462 方程式

uspto-grants-1985_04 · 10.6084/m9.figshare.5104873.v1 · US04510097

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