α-(甲基氨基甲基)苄醇结构式
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常用名 | α-(甲基氨基甲基)苄醇 | 英文名 | DL-ALPHA-(METHYLAMINOMETHYL)BENZYL ALCOHOL |
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CAS号 | 6589-55-5 | 分子量 | 151.206 | |
密度 | 1.0±0.1 g/cm3 | 沸点 | 244.1±7.0 °C at 760 mmHg | |
分子式 | C9H13NO | 熔点 | 74-76ºC | |
MSDS | 中文版 美版 | 闪点 | 96.3±8.7 °C | |
符号 |
GHS07 |
信号词 | Warning |
中文名 | Alpha-(甲氨甲基)苯甲醇 |
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英文名 | 2-(Methylamino)-1-phenylethanol |
中文别名 | α-(甲氨甲基)苯甲醇 | 2-(甲基氨基)-1-苯乙醇 | DL-α-(甲基氨甲基)苄醇 | DL-Α-(甲基氨甲基)苄醇 |
英文别名 | 更多 |
密度 | 1.0±0.1 g/cm3 |
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沸点 | 244.1±7.0 °C at 760 mmHg |
熔点 | 74-76ºC |
分子式 | C9H13NO |
分子量 | 151.206 |
闪点 | 96.3±8.7 °C |
精确质量 | 151.099716 |
PSA | 32.26000 |
LogP | 0.71 |
外观性状 | Fine Crystalline Needles | White |
蒸汽压 | 0.0±0.5 mmHg at 25°C |
折射率 | 1.537 |
储存条件 | 2-8°C |
稳定性 | Stable. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents. |
计算化学 | 1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:2 3.氢键受体数量:2 4.可旋转化学键数量:3 5.互变异构体数量:无 6.拓扑分子极性表面积32.3 7.重原子数量:11 8.表面电荷:0 9.复杂度:99.7 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:1 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 |
符号 |
GHS07 |
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信号词 | Warning |
危害声明 | H302 + H332 |
个人防护装备 | dust mask type N95 (US);Eyeshields;Gloves |
危害码 (欧洲) | Xn |
风险声明 (欧洲) | R36/37/38 |
安全声明 (欧洲) | S26-S36 |
危险品运输编码 | NONH for all modes of transport |
WGK德国 | 3 |
RTECS号 | DO9625000 |
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Phe310 in transmembrane VI of the alpha1B-adrenergic receptor is a key switch residue involved in activation and catecholamine ring aromatic bonding.
J. Biol. Chem. 274(23) , 16320-30, (1999) Pharmacophore mapping of adrenergic receptors indicates that the phenyl ring of catecholamine agonists is involved in receptor binding and activation. Here we evaluated Phe310, Phe311, and Phe303 in t... |
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Characterization of N-methylphenylethylamine and N-methylphenylethanolamine as substrates for type A and type B monoamine oxidase.
Biochem. Pharmacol. 29(19) , 2663-7, (1980)
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1-Hydroxy-1-phenyl-2-methylaminoethane |
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EINECS 229-525-5 |
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