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3-chloro-4-phenylmethoxyaniline

Catalog No: FT-0730367

CAS No: 59404-86-3

Chemical Name: 3-chloro-4-phenylmethoxyaniline
Molecular Formula: C13H12ClNO
Molecular Weight: 233.69
InChI Key: WOWKZTBVWKKGJV-UHFFFAOYSA-N
InChI: InChI=1S/C13H12ClNO/c14-12-8-11(15)6-7-13(12)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	390.6ºC at 760 mmHg
CAS:	59404-86-3
MF:	C13H12ClNO
Density:	1.24g/cm3
Melting_Point:	56-60ºC(lit.)
Product_Name:	3-chloro-4-phenylmethoxyaniline
Flash_Point:	190ºC
FW:	233.69300

MF:	C13H12ClNO
Density:	1.24g/cm3
Computational_Chemistry:	['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 352 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :206 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）56-60 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Exact_Mass:	233.06100
Flash_Point:	190ºC
PSA:	35.25000
Molecular_Structure:	['1 疏水参数计算参考值（XlogP）33 ', '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3 ', '5 拓扑分子极性表面积（TPSA）353 ', '6 重原子数量16 ', '7 表面电荷0 ', '8 复杂度206 ', '9 同位素原子数量0 ', '10 确定原子立构中心数量0 ', '11 不确定原子立构中心数量0 ', '12 确定化学键立构中心数量0 ', '13 不确定化学键立构中心数量0 ', '14 共价键单元数量1']
LogP:	4.08240
Bolling_Point:	390.6ºC at 760 mmHg
FW:	233.69300
Refractive_Index:	1.624
Melting_Point:	56-60ºC(lit.)