结构:CCOC(OCC)C(C)N
HCID3016931

1,1-Diethoxypropan-2-amine

C7H17NO2147.218 g/molCAS 55064-41-0

IDENTITY

结构与身份

标准 SMILES
CCOC(OCC)C(C)N
InChIKey
MLTOHCRTGWUMIR-UHFFFAOYSA-N
分子式
C7H17NO2
平均分子量
147.218 g/mol
单同位素质量
147.12592878
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID95321

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

作为反应物
HRID 95321 方程式

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

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HRID308248

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

作为生成物
HRID 308248 方程式

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

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HRID315989

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

作为反应物
HRID 315989 方程式

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

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HRID702763

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

作为反应物
HRID 702763 方程式

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

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HRID1126879

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1126879 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID2341252

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

作为反应物
HRID 2341252 方程式

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

查看条件与参与物