结构:CCC(C)c1ccc(N)cc1
HCID121771

Benzenamine, 4-(1-methylpropyl)-

4-(Butan-2-yl)aniline

C10H15N149.237 g/molCAS 30273-11-1

IDENTITY

结构与身份

标准 SMILES
CCC(C)c1ccc(N)cc1
InChIKey
NVVVQTNTLIAISI-UHFFFAOYSA-N
分子式
C10H15N
平均分子量
149.237 g/mol
单同位素质量
149.12044948
扩展信息尚未完成同步。

REACTIONS

参与反应

26
HRID667771

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

作为反应物
HRID 667771 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
HRID683209

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

作为反应物
HRID 683209 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
HRID940354

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

作为反应物
HRID 940354 方程式

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

查看条件与参与物
HRID1545340

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

作为反应物
HRID 1545340 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