结构:CCC(N)c1ccccc1
HCID18054

1-Phenylpropan-1-amine

C9H13N135.21 g/molCAS 2941-20-0

IDENTITY

结构与身份

标准 SMILES
CCC(N)c1ccccc1
InChIKey
AQFLVLHRZFLDDV-UHFFFAOYSA-N
分子式
C9H13N
平均分子量
135.21 g/mol
单同位素质量
135.10479942
扩展信息尚未完成同步。

REACTIONS

参与反应

36
HRID177305

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

作为反应物
HRID 177305 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
HRID199954

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

作为反应物
HRID 199954 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
HRID293298

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 293298 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID664248

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

作为反应物
HRID 664248 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