FT-0727205

2-[3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile

FT-0733867

ethyl 1-(3-chlorophenyl)triazole-4-carboxylate

FT-0721809

N-methyl-5-phenyl-1,3,4-thiadiazol-2-amine

FT-0734406

5-chloro-2-fluoropyridin-4-amine

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2-[3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile

Catalog No: FT-0727205

CAS No: 34915-68-9

Chemical Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile
Molecular Formula: C14H20N2O2
Molecular Weight: 248.32
InChI Key: VCVQSRCYSKKPBA-UHFFFAOYSA-N
InChI: InChI=1S/C14H20N2O2/c1-14(2,3)16-9-12(17)10-18-13-7-5-4-6-11(13)8-15/h4-7,12,16-17H,9-10H2,1-3H3

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

Melting_Point:	N/A
FW:	248.32100
CAS:	34915-68-9
MF:	C14H20N2O2
Flash_Point:	204.3ºC
Product_Name:	2-[3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile
Bolling_Point:	414.2ºC at 760mmHg
Density:	1.09g/cm3

FW:	248.32100
MF:	C14H20N2O2
Exact_Mass:	248.15200
LogP:	2.07698
Molecular_Structure:	['1 . Molar refractive index 7064 ', '2 . Molar volume 2272 ', '3 . Parachor （902K）5915 ', '4 . Surface tension 459 ', '5 . Polarizability 2800']
Density:	1.09g/cm3
PSA:	65.28000
Bolling_Point:	414.2ºC at 760mmHg
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 653 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :290 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Flash_Point:	204.3ºC