结构:CNCCN(C)Cc1ccccc1
HCID66016

Benzyl(methyl)(2-methylaminoethyl)amine

N~1~-Benzyl-N~1~,N~2~-dimethylethane-1,2-diamine

C11H18N2178.279 g/molCAS 102-11-4

IDENTITY

结构与身份

标准 SMILES
CNCCN(C)Cc1ccccc1
InChIKey
PVFIKWLTVKSXED-UHFFFAOYSA-N
分子式
C11H18N2
平均分子量
178.279 g/mol
单同位素质量
178.14699858
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID192530

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

作为反应物
HRID 192530 方程式

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

查看条件与参与物
HRID671849

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

作为反应物
HRID 671849 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
HRID955365

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

作为反应物
HRID 955365 方程式

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

查看条件与参与物
HRID1208727

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

作为反应物
HRID 1208727 方程式

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

查看条件与参与物