结构:CC(C)Oc1ccc(N)cn1
HCID21484141

6-(1-Methylethoxy)-3-pyridinamine

6-[(Propan-2-yl)oxy]pyridin-3-amine

C8H12N2O152.197 g/molCAS 52025-36-2

IDENTITY

结构与身份

标准 SMILES
CC(C)Oc1ccc(N)cn1
InChIKey
ZHOGVKFSKSGQRC-UHFFFAOYSA-N
分子式
C8H12N2O
平均分子量
152.197 g/mol
单同位素质量
152.094963
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID190703

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

作为反应物
HRID 190703 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
HRID698338

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

作为反应物
HRID 698338 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
HRID1127963

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

作为生成物
HRID 1127963 方程式

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

查看条件与参与物