结构:NC1(c2ccccc2)CCC1
HCID152214

1-Phenylcyclobutylamine

1-Phenylcyclobutan-1-amine

C10H13N147.221 g/molCAS 17380-77-7

IDENTITY

结构与身份

标准 SMILES
NC1(c2ccccc2)CCC1
InChIKey
OZJAIRCFCMQFIF-UHFFFAOYSA-N
分子式
C10H13N
平均分子量
147.221 g/mol
单同位素质量
147.10479942
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID666035

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

作为反应物
HRID 666035 方程式

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

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HRID685023

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

作为反应物
HRID 685023 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
HRID956011

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 956011 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1555781

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

作为反应物
HRID 1555781 方程式

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

查看条件与参与物