结构:CN(C)c1cccc(Br)c1
HCID140102

Benzenamine, 3-bromo-N,N-dimethyl-

3-Bromo-N,N-dimethylaniline

C8H10BrN200.079 g/molCAS 16518-62-0

IDENTITY

结构与身份

标准 SMILES
CN(C)c1cccc(Br)c1
InChIKey
USEXQPWLCGBYNT-UHFFFAOYSA-N
分子式
C8H10BrN
平均分子量
200.079 g/mol
单同位素质量
198.99966142
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID90800

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

作为反应物
HRID 90800 方程式

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

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HRID99934

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

作为反应物
HRID 99934 方程式

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

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HRID283585

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

作为反应物
HRID 283585 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
HRID698570

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

作为反应物
HRID 698570 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