结构:Cc1nccn1N
HCID19994964

2-Methyl-1H-imidazol-1-amine

C4H7N397.121 g/molCAS 51741-29-8

IDENTITY

结构与身份

标准 SMILES
Cc1nccn1N
InChIKey
OUWCEOVUIOPRKQ-UHFFFAOYSA-N
分子式
C4H7N3
平均分子量
97.121 g/mol
单同位素质量
97.06399722
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID88352

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

作为反应物
HRID 88352 方程式

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

查看条件与参与物
HRID694336

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

作为反应物
HRID 694336 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
HRID2135725

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2135725 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物