6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N2-methyl-1,3,5-triazine-2,4-diamine

6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N2-methyl-1,3,5-triazine-2,4-diamine

CAS: 301211-06-3

Formula: C7H7F6N5O

SMILES: CNC1=NC(N)=NC(OC(C(F)(F)F)C(F)(F)F)=N1

IUPAC: 6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N2-methyl-1,3,5-triazine-2,4-diamine

InChI: InChI=1S/C7H7F6N5O/c1-15-4-16-3(14)17-5(18-4)19-2(6(8,9)10)7(11,12)13/h2H,1H3,(H3,14,15,16,17,18)

Composition: C (28.88%), H (2.42%), F (39.15%), N (24.05%), O (5.49%)

Molar Mass: 291.157

Atom Count: 26

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	291.055478843
Formal Charge	0
FSP3	0.57
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
InChIKey	HHQVJFBUQNXMSZ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	54.29
Topological Polar Surface Area	85.95
Polarizability	17.73
Ring Count	1
Rotatable Bond Count	5

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95%	<4 Days	301211-06-3		$28.75$28.75