结构:CC(C)CCNCCC(C)C
HCID10988

1-Butanamine, 3-methyl-N-(3-methylbutyl)-

3-Methyl-N-(3-methylbutyl)butan-1-amine

C10H23N157.301 g/molCAS 544-00-3

IDENTITY

结构与身份

标准 SMILES
CC(C)CCNCCC(C)C
InChIKey
SPVVMXMTSODFPU-UHFFFAOYSA-N
分子式
C10H23N
平均分子量
157.301 g/mol
单同位素质量
157.18304974
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID211036

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

作为反应物
HRID 211036 方程式

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

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HRID947548

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 947548 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1125658

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

作为反应物
HRID 1125658 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
HRID1129589

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

作为反应物
HRID 1129589 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