结构:NCCCOc1ccccc1
HCID418237

3-phenoxypropan-1-amine

C9H13NO151.209 g/molCAS 7617-76-7

IDENTITY

结构与身份

标准 SMILES
NCCCOc1ccccc1
InChIKey
DXVQSHRBALIFBC-UHFFFAOYSA-N
分子式
C9H13NO
平均分子量
151.209 g/mol
单同位素质量
151.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID177497

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

作为反应物
HRID 177497 方程式

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

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HRID205880

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

作为反应物
HRID 205880 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
HRID306551

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

作为反应物
HRID 306551 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
HRID1226913

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

作为生成物
HRID 1226913 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