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D11618

4,4\'-四甲基二氨基二苯甲烷
产品编号： D11618 一键复制产品信息
中文名称： 4,4\'-四甲基二氨基二苯甲烷
英文名称： Bis4-(dimethylamino)phenylmethane
CAS号： 101-61-1
分子式： C17H22N2
分子量： 254.37
MDL号： MFCD00008317
外观与形状：
熔点：
沸点： 390 ºC
密度： 1.0344 (rough estimate)
闪点： 390 ºC
稳定性： Stable. Combustible. Incompatible with strong oxidizing agents, acids, acid chlorides, acid anhydrides, active metals, oxides, chlorates, halogenated compounds, iron chloride, nitro acompounds, peroxides, strong ammonia solution, sulfides, vinyl polymers.
SMILES： N(C([H])([H])[H])(C([H])([H])[H])C1C([H])=C([H])C(=C([H])C=1[H])C([H])([H])C1C([H])=C([H])C(=C([H])C=1[H])N(C([H])([H])[H])C([H])([H])[H]
溶解性： 不溶
产品描述：
储存条件： 2-8°C
GHS符号：
信号词： Danger
危害声明： H350,H410
警示性声明： P201,P273,P308+P313,P501
危险类别码： 45-50/53
安全说明： S53-S45-S60-S61
包装等级： III
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The molarity calculator equation
Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)
计算 重置

用本工具协助配置特定浓度的溶液，使用的计算公式为：
开始浓度 x 开始体积 = 最终浓度 x 最终体积

稀释公式

稀释公式一般简略地表示为：C1V1 = C2V2 ( 输入 输出 )

连续稀释计算器方程

  • 连续稀释

  • 初始浓度:
  • 稀释倍数:

  • 计算结果

  • C1=C0/X C1: LOG(C1):
    C2=C1/X C2: LOG(C2):
    C3=C2/X C3: LOG(C3):
    C4=C3/X C4: LOG(C4):
    C5=C4/X C5: LOG(C5):
    C6=C5/X C6: LOG(C6):
    C7=C6/X C7: LOG(C7):
    C8=C7/X C8: LOG(C8):
Molecular weight calculator
Enter the chemical formula of the compound to calculate its molar mass and elemental composition
g/mol
计算 重置
Animal experiment calculation converter
第一步：请输入基本实验信息（考虑到实验过程中的损耗，建议多配一只动物的药量）
第二步：请输入动物体内配方组成（配方适用于不溶于水的药物；不同批次药物配方比例不同，请联系SparkJade为您提供正确的澄清溶液配方）
+
+
+
计算 重置

计算结果:

工作液浓度： mg/ml；

DMSO母液配制方法： mg 药物溶于 μL DMSO溶液（母液浓度 mg/mL，

体内配方配制方法：取 μL DMSO母液，加入 μL PEG300，混匀澄清后加入μL Tween 80，混匀澄清后加入 μL ddH2O，混匀澄清。

1. 首先保证母液是澄清的；
           2. 一定要按照顺序依次将溶剂加入，进行下一步操作之前必须保证上一步操作得到的是澄清的溶液，可采用涡旋、超声或水浴加热等物理方法助溶。

4,4\'-四甲基二氨基二苯甲烷

4,4\'-四甲基二氨基二苯甲烷
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本公司的所有产品仅用于科学研究或者工业应用等非医疗目的，不可用于人类或动物的临床诊断或治疗，非药用，非食用。