结构:NC1CC1c1ccccc1
HCID5530

2-Phenylcyclopropan-1-amine

C9H11N133.194 g/molCAS 155-09-9

IDENTITY

结构与身份

标准 SMILES
NC1CC1c1ccccc1
InChIKey
AELCINSCMGFISI-UHFFFAOYSA-N
分子式
C9H11N
平均分子量
133.194 g/mol
单同位素质量
133.08914935
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID102855

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

作为反应物
HRID 102855 方程式

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

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HRID118744

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

作为反应物
HRID 118744 方程式

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

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HRID124302

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

作为反应物
HRID 124302 方程式

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

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HRID185917

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

作为反应物
HRID 185917 方程式

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

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HRID192525

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

作为反应物
HRID 192525 方程式

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

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HRID664545

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

作为反应物
HRID 664545 方程式

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

查看条件与参与物