HCID7441

2-Methyl-4-nitroaniline

C7H8N2O2152.15 g/molCAS 99-52-5

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IDENTITY

结构与身份

标准SMILES: Cc1cc([N+](=O)[O-])ccc1N
InChIKey: XTTIQGSLJBWVIV-UHFFFAOYSA-N
分子式: C7H8N2O2
平均分子量: 152.15 g/mol
单同位素质量: 152.0585775

COMPUTED

结构计算性质

等待补全

XLogP: 1.1
极性表面积: 71.8 Å²
氢键供体: 1
氢键受体: 3
可旋转键: 0
重原子: 11
形式电荷: 0
复杂度: 155

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 114 条

2-Methyl-4-nitroaniline99-52-52-Amino-5-nitrotoluene4-Nitro-o-toluidineBenzenamine, 2-methyl-4-nitro-2-Methyl-4-nitrobenzenamine2-Methyl-4-nitrophenylamine4-NITRO-2-TOLUIDINE4-Nitro-o-toludineCCRIS 28772-Methyl-p-nitroanilineDTXSID3025629FFY36EWC4RNSC 2075EINECS 202-762-13-Methyl-4-aminonitrobenzeneBRN 0775772Azoic diazo component 34, baseAI3-163122-Amino-1-methyl-5-nitrobenzene

REACTIONS

相关反应

155 条

uspto-grants-1979_04 · 10.6084/m9.figshare.5104873.v1 · US04150025

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uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524721B2

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

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

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uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07390923B2

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

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

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uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03947512

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