4-氨基二苯醚结构式
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常用名 | 4-氨基二苯醚 | 英文名 | 4-Phenoxyaniline |
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CAS号 | 139-59-3 | 分子量 | 185.222 | |
密度 | 1.1±0.1 g/cm3 | 沸点 | 320.0±25.0 °C at 760 mmHg | |
分子式 | C12H11NO | 熔点 | 82-84 °C(lit.) | |
MSDS | 美版 | 闪点 | 155.8±16.4 °C | |
符号 |
GHS07 |
信号词 | Warning |
4-氨基二苯醚用途【用途一】 用作染料中间体 |
中文名 | 4-氨基二苯醚 |
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英文名 | 4-Phenoxyaniline |
中文别名 | 4-苯氧基苯胺 | 4-苯氧基苯胺 |
英文别名 | 更多 |
密度 | 1.1±0.1 g/cm3 |
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沸点 | 320.0±25.0 °C at 760 mmHg |
熔点 | 82-84 °C(lit.) |
分子式 | C12H11NO |
分子量 | 185.222 |
闪点 | 155.8±16.4 °C |
精确质量 | 185.084061 |
PSA | 35.25000 |
LogP | 2.36 |
外观性状 | 棕色至绿色-棕色结晶片或粉末 |
蒸汽压 | 0.0±0.7 mmHg at 25°C |
折射率 | 1.619 |
储存条件 | 室温 |
水溶解性 | < 1 g/L (20 ºC) |
分子结构 | 分子性质数据: 1、 摩尔折射率:56.93 2、 摩尔体积(m3/mol):162.3 3、 等张比容(90.2K):424.2 4、 表面张力(3.0 dyne/cm):46.6 5、 极化率(0.5 10 -24cm 3):22.56 |
计算化学 | 1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:1 3.氢键受体数量:2 4.可旋转化学键数量:2 5.互变异构体数量:无 6.拓扑分子极性表面积35.2 7.重原子数量:14 8.表面电荷:0 9.复杂度:158 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
4-氨基二苯醚毒理学数据: 皮肤/眼睛刺激数据 兔子皮肤接触:500mg/24H轻度反应。 兔子眼睛接触:100mg/24H中度反应 致突变数据: 细菌-鼠伤寒沙门氏菌:25ug/plate 啮齿动物-鼠肝DNA合成:10umol/L |
符号 |
GHS07 |
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信号词 | Warning |
危害声明 | H302-H315-H317-H319-H335 |
警示性声明 | P261-P280-P305 + P351 + P338 |
个人防护装备 | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
危害码 (欧洲) | Xn:Harmful; |
风险声明 (欧洲) | R22;R43;R50/53;R68 |
安全声明 (欧洲) | S26-S36/37/39-S61-S45-S24 |
危险品运输编码 | NONH for all modes of transport |
WGK德国 | 3 |
RTECS号 | BY7930000 |
包装等级 | I; II; III |
海关编码 | 2922299090 |
4-氨基二苯醚上游产品 9 | |
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4-氨基二苯醚下游产品 10 | |
海关编码 | 2922299090 |
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中文概述 | 2922299090. 其他氨基(萘酚、酚)及醚、酯〔包括它们的盐, 但含有一种以上含氧基的除外〕. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:30.0% |
申报要素 | 品名, 成分含量, 用途, 乙醇胺及其盐应报明色度, 乙醇胺及其盐应报明包装 |
Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
Biopartitioning micellar chromatography to predict mutagenicity of aromatic amines.
Eur. J. Med. Chem. 42 , 1396-402, (2007) Mutagenicity is a toxicity endpoint associated with the chronic exposure to chemicals. Aromatic amines have considerable industrial and environmental importance due to their widespread use in industry... |
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Inhibition of monoamine oxidase by selected C5- and C6-substituted isatin analogues.
Bioorg. Med. Chem. 19 , 261-74, (2011) Previous studies have shown that (E)-5-styrylisatin and (E)-6-styrylisatin are reversible inhibitors of human monoamine oxidase (MAO) A and B. Both homologues are reported to exhibit selective binding... |
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Mutagenicity of nitroscanate, an antischistosomal drug.
Mutat. Res. 334(3) , 273-81, (1995) Nitroscanate (NSC) was found to be a direct acting mutagen in the Ames Salmonella tester strains TA100 and TA98 and this activity increased further in the presence of rat liver S9 mix. It was inactive... |
4-phenoxy aniline |
Benzenamine,4-phenoxy |
EINECS 205-367-2 |
4-Aminophenyl Phenyl Ether |
4-Phenoxyaniline |
4-Amino-1-phenoxybenzene |
p-Aminophenyl phenyl ether |
4-phenoxyanilin |
p-Phenoxyaniline |
Aniline,p-phenoxy |
4-Aminodiphenyl Ether |
4-Phenoxybenzenamine |
4-phenoxy-phenylamine |
Benzenamine, 4-phenoxy- |
MFCD00007862 |