结构:Nc1ccccc1Nc1ccccc1
HCID68297

2-Aminodiphenylamine

N~1~-Phenylbenzene-1,2-diamine

C12H12N2184.242 g/molCAS 534-85-0

IDENTITY

结构与身份

标准 SMILES
Nc1ccccc1Nc1ccccc1
InChIKey
NFCPRRWCTNLGSN-UHFFFAOYSA-N
分子式
C12H12N2
平均分子量
184.242 g/mol
单同位素质量
184.10004838
扩展信息尚未完成同步。

REACTIONS

参与反应

89
HRID97664

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

作为反应物
HRID 97664 方程式

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

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HRID116865

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

作为反应物
HRID 116865 方程式

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

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HRID135045

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

作为反应物
HRID 135045 方程式

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

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HRID147058

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

作为反应物
HRID 147058 方程式

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

查看条件与参与物