![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/799297-44-2.gif)
Synonyms
(R,R)-(-)-2-Amino-1-phenylpropyldiphenylphosphine
IUPAC Name
(1R,2R)-1-diphenylphosphanyl-1-phenylpropan-2-amine
Molecular Weight
319.38
Molecular Formula
C21H22NP
Canonical SMILES
CC(C(C1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)N;
InChI
JWZAIGGNEGTDMG-UTKZUKDTSA-N
InChI Key
InChI=1S/C21H22NP/c1-17(22)21(18-11-5-2-6-12-18)23(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,22H2,1H3/t17-,21+/m1/s1
Boiling Point
450.0±38.0 °C(Predicted)
Melting Point
105-109 °C
Purity
97%+
Appearance
Solid
Storage
20-25°C
Complexity
309
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
319.149g/mol
H-Bond Acceptor
1
H-Bond Donor
1
Heavy Atom Count
23
Isomeric SMILES
C[C@H]([C@@H](C1=CC=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)N
Monoisotopic Mass
319.149g/mol
Rotatable Bond Count
5
Topological Polar Surface Area
26A^2
