结构:NCCc1cccc(O)c1
HCID11492

3-Tyramine

3-(2-Aminoethyl)phenol

C8H11NO137.182 g/molCAS 588-05-6

IDENTITY

结构与身份

标准 SMILES
NCCc1cccc(O)c1
InChIKey
GHFGJTVYMNRGBY-UHFFFAOYSA-N
分子式
C8H11NO
平均分子量
137.182 g/mol
单同位素质量
137.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID105991

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

作为反应物
HRID 105991 方程式

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

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HRID286310

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

作为反应物
HRID 286310 方程式

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

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HRID312263

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

作为反应物
HRID 312263 方程式

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

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HRID675656

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

作为反应物
HRID 675656 方程式

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

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HRID684752

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

作为生成物
HRID 684752 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