Specification
Synonyms
SCHEMBL17513103; ZINC100005687; (1R,2R)-2-(diphenylphosphanyl)cyclohexan-1-amine; (1R,2R)-2-(Diphenylphosphino)-1-aminocyclohexane,min. 97%; (1R,2R)-2-(Diphenylphosphino)cyclohexanamine; (1R,2R)-2-(Diphenylphosphino)cyclohexylamine, 95%; AKOS016000552; MFCD17013996; SC11603; (1R,2R)-(-)-2-(DIPHENYLPHOSPHINO)CYCLOHEXYLAMINE;
IUPAC Name
(1R,2R)-2-diphenylphosphanylcyclohexan-1-amine;
Canonical SMILES
C1CCC(C(C1)N)P(C2=CC=CC=C2)C3=CC=CC=C3;
InChI
InChI=1S/C18H22NP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17-18H,7-8,13-14,19H2/t17-,18-/m1/s1;
InChI Key
ZATLZEHZPXYMFE-QZTJIDSGSA-N;
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Monoisotopic Mass
283.149g/mol
Topological Polar Surface Area
26A^2