({6-[(di-tert-butylphosphanyl)methyl]pyridin-2-yl}methyl)diethylamine

({6-[(di-tert-butylphosphanyl)methyl]pyridin-2-yl}methyl)diethylamine

CAS: 863971-66-8

Formula: C19H35N2P

SMILES: CCN(CC)CC1=CC=CC(CP(C(C)(C)C)C(C)(C)C)=N1

IUPAC: ({6-[(di-tert-butylphosphanyl)methyl]pyridin-2-yl}methyl)diethylamine

InChI: InChI=1S/C19H35N2P/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8/h11-13H,9-10,14-15H2,1-8H3

Composition: C (70.77%), H (10.94%), N (8.69%), P (9.60%)

Molar Mass: 322.477

Atom Count: 57

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	322.253786133
Formal Charge	0
FSP3	0.74
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	MTBWGMDPQBSPGF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	104.16
Topological Polar Surface Area	16.13
Polarizability	39.5
Ring Count	1
Rotatable Bond Count	8

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