Chemical Name: 2,6-Diaminotoluene-4-sulfonic acid
Molecular Formula: C7H10N2O3S
Molecular Weight: 202.23
InChI Key: IPQWXJDRMKGSFI-UHFFFAOYSA-N
InChI: InChI=1S/C7H10N2O3S/c1-4-6(8)2-5(3-7(4)9)13(10,11)12/h2-3H,8-9H2,1H3,(H,10,11,12)

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:	N/A
MF:	C7H10N2O3S
Density:	2.070
FW:	202.23100
Product_Name:	3,5-diamino-4-methylbenzenesulfonic acid
CAS:	98-25-9
Flash_Point:	N/A
Melting_Point:	162ºC

PSA:	114.79000
MF:	C7H10N2O3S
Density:	2.070
Refractive_Index:	1.657
Exact_Mass:	202.04100
FW:	202.23100
LogP:	2.64930
Molecular_Structure:	['1 . Molar refractive index 4896 ', '2 . Molar volume 1330 ', '3 . Parachor （902K）3944 ', '4 . Surface tension 772 ', '5 . Polarizability 1940']
Computational_Chemistry:	['1. XlogP :-03 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 115 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :260 ', '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:	162ºC

Safety_Statements:	S22-S36/37-S60-S61
RIDADR:	UN3288
Hazard_Codes:	Xn,N
Hazard_Class:	6.1
Packing_Group:	III
Risk_Statements(EU):	R22:Harmful if swallowed. R40:Limited evidence of a carcinogenic effect. R42/43:May cause sensitization by inhalation and skin contact . R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .