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ChemicalBook--->CAS DataBase List--->1021439-57-5

1021439-57-5

1021439-57-5 Structure

1021439-57-5 Structure
IdentificationBack Directory
[Name]

R-N-Methyl-N-[(1R)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine
[CAS]

1021439-57-5
[Synonyms]

R-N-Methyl-N-[(1R)-1-phenylethyl]-Dinaphtho[2,1-d
R-N-Methyl-N-[(1R)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine
(11bR)-N-Methyl-N-[(R)-1-Phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N-methyl-N-[(1R)-1-phenylethyl]-, (11bR)-
(11bR)-N-Methyl-N-[(R)-1-phenylethyl]-dinaphtho[2,1- d:1',2'-f][1,3,2]dioxaphosphepin-4-amine,99%e.e.
N-methyl-N-(1-phenylethyl)-12,14-dioxa-13-phosphapentacyclo[13.8.0.0^{2,11}.0^{3,8}.0^{18,23}]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine
[Molecular Formula]

C29H24NO2P
[MDL Number]

MFCD19703261
[MOL File]

1021439-57-5.mol
[Molecular Weight]

449.48
Chemical PropertiesBack Directory
[Boiling point ]

633.4±48.0 °C(Predicted)
[pka]

0.32±0.20(Predicted)
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