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Product details
名称
2-甲基-3-硝基苯胺
分子类型
小分子
别名
3-硝基-邻甲苯胺 | 1-氨基-2-甲基-3-硝基苯 | 2-氨基-6-硝基甲苯
英文别名
F8880-4835 | NCGC00091779-02 | UNII-D3JC433CEB | 2-Methyl-3-nitroaniline, 97% | P20503 | 2-Amino-6-nitrotoluene | 2-amino-6-nitro-toluene | 3-NITRO-O-TOLUIDINE | AKOS024268502 | Methyl-3-nitroaniline, 2- | 2-Methyl-3-nitroaniline | 2-methyl-3-nitro-anilin
英文名称
2-Methyl-3-nitroaniline
货号
M106751-1g
包装规格
1g
级别
分析标准品
浓度
≥98%
储存温度
避光,充氩
运输条件
常规运输
敏感性
对空气敏感;对光线敏感
产品介绍
2-Amino-6-nitrotoluene (2-Methyl-3-nitroaniline) exhibits a stripping voltammetric behaviour that has been studied using a C(18) modified, carbon paste electrode.
应用
2-Amino-6-nitrotoluene (2-Methyl-3-nitroaniline) has been used as a standard while evaluating the potential for degradation of nitroaromatic compounds by indigenous microorganisms.
CAS号
603-83-8
分子式
C7H8N2O2
分子量
152.15 g/mol
Beilstein号
388393
EC号
210-059-6
MDL号
MFCD00007731
PubChem编号
11783
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])N
IIUPAC Name
2-methyl-3-nitroaniline
INCHI
1S/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3
InChi Key
HFCFJYRLBAANKN-UHFFFAOYSA-N
Smiles
CC1=C(C=CC=C1[N+](=O)[O-])N
PubChem SID
488181431
熔点
87-91°C
氢键供体数Hydrogen Bond Donor Count
1
氢键受体数Hydrogen Bond Acceptor Count
3
可旋转键计数Rotatable Bond Count
0
精确质量Exact Mass
152.059 Da
单同位素质量Monoisotopic Mass
152.059 Da
拓扑极表面积Topological Polar Surface Area
71.800 Ų
重原子数Heavy Atom Count
11
形式电荷Formal Charge
0
复杂度Complexity
155.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
1.800
密度
1.269
沸点
305°C
Class
6.1
Reaxy-Rn
388393
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
「No technical documents」
Articles
「No related articles yet」
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Research chemical 1g; ≥98%

Research chemical 1g; ≥98%; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 1g; ≥98%.

item number:M106751-1g
Product model:1g
level: 1g; ≥98%
Lead Time:30days
sold 806 Items
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1g

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