2-AMINO-4'-CHLORODIPHENYLAMINE

Catalog No: FT-0641209

CAS No: 68817-71-0

Chemical Name: 2-AMINO-4'-CHLORODIPHENYLAMINE
Molecular Formula: C12H11ClN2
Molecular Weight: 218.68
InChI Key: WEUBIWJPIRTWDF-UHFFFAOYSA-N
InChI: InChI=1S/C12H11ClN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2

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

Symbol:	GHS07
CAS:	68817-71-0
Flash_Point:	169.7ºC
Product_Name:	2-N-(4-chlorophenyl)benzene-1,2-diamine
Bolling_Point:	357ºC at 760 mmHg
FW:	218.68200
Melting_Point:	117-119ºC(lit.)
MF:	C12H11ClN2
Density:	1.288g/cm3

Refractive_Index:	1.688
Flash_Point:	169.7ºC
LogP:	4.32000
Bolling_Point:	357ºC at 760 mmHg
FW:	218.68200
PSA:	38.05000
Computational_Chemistry:	['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 38 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :190 ', '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']
Melting_Point:	117-119ºC(lit.)
MF:	C12H11ClN2
Exact_Mass:	218.06100
Molecular_Structure:	['1 . Molar refractive index 6475 ', '2 . Molar volume 1697 ', '3 . Parachor （902K）4623 ', '4 . Surface tension 550 ', '5 . Polarizability 2567 ', '6 . Dielectric constant 未确定']
Density:	1.288g/cm3

Symbol:	GHS07
HS_Code:	2921590090
Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
RIDADR:	NONH for all modes of transport
Hazard_Codes:	Xi
Warning_Statement:	P261-P305 + P351 + P338
Safety_Statements:	H315-H319-H335