Chemical Name: 4-tert-Butyl-2,6-diaminoanisole
Molecular Formula: C11H18N2O
Molecular Weight: 194.27
InChI Key: SDOPSILBEXNRPI-UHFFFAOYSA-N
InChI: InChI=1S/C11H18N2O/c1-11(2,3)7-5-8(12)10(14-4)9(13)6-7/h5-6H,12-13H2,1-4H3

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:	Warning
FW:	194.27300
Density:	1.051g/cm3
CAS:	473269-70-4
Bolling_Point:	329.9ºC at 760 mmHg
Product_Name:	5-tert-butyl-2-methoxybenzene-1,3-diamine
Melting_Point:	111-113ºC
Flash_Point:	161.1ºC
MF:	C11H18N2O

Molecular_Structure:	['1 . Molar refractive index 5979 ', '2 . Molar volume 1846 ', '3 . Parachor (902K)4636 ', '4 表面张力(dyne/cm)397 ', '5 . Polarizability (10-24cm3)2370']
LogP:	3.31950
Flash_Point:	161.1ºC
Refractive_Index:	1.56
FW:	194.27300
Density:	1.051g/cm3
Bolling_Point:	329.9ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 613 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '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:	111-113ºC
PSA:	61.27000
Exact_Mass:	194.14200
MF:	C11H18N2O

Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
Hazard_Codes:	Xi:Irritant;
Risk_Statements(EU):	R36/37/38
Safety_Statements:	S26-S36
Symbol:	Warning
Warning_Statement:	P261-P305 + P351 + P338
RIDADR:	NONH for all modes of transport
HS_Code:	2922299090