结构:CN1C2CCC1CC(N)C2
HCID408394

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine

(1R,2R,3S,4R,5S,6S)-3,4,5,6-Tetrahydroxycyclohexane-1,2-diyl bis[dihydrogen (phosphate)]

C8H16N2140.23 g/molCAS 98998-25-5

IDENTITY

结构与身份

标准 SMILES
CN1C2CCC1CC(N)C2
InChIKey
HJGMRAKQWLKWMH-UHFFFAOYSA-N
分子式
C8H16N2
平均分子量
140.23 g/mol
单同位素质量
140.13134851
扩展信息尚未完成同步。

REACTIONS

参与反应

28
HRID93683

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

作为反应物
HRID 93683 方程式

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

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HRID145298

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

作为反应物
HRID 145298 方程式

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

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HRID163620

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

作为反应物
HRID 163620 方程式

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

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HRID302598

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

作为反应物
HRID 302598 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