HCID26107

1-Aminobutan-2-ol

C4H11NO89.138 g/molCAS 13552-21-1

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IDENTITY

结构与身份

标准SMILES: CCC(O)CN
InChIKey: KODLUXHSIZOKTG-UHFFFAOYSA-N
分子式: C4H11NO
平均分子量: 89.138 g/mol
单同位素质量: 89.08406397

扩展信息尚未完成同步。

REACTIONS

参与反应

43 条

全部作为反应物作为生成物作为试剂作为催化剂作为溶剂

uspto-grants-2010_06

作为反应物

HRID 14394 方程式

uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732438B2

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

作为反应物

HRID 92570 方程式

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

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

作为反应物

HRID 101437 方程式

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

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物

HRID 152523 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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

作为反应物

HRID 204648 方程式

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

uspto-grants-2011_01

作为反应物

HRID 249850 方程式

uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863271B2

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

作为反应物

HRID 286612 方程式

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

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

作为反应物

HRID 311461 方程式

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