Basic information Safety Supplier Related

3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]-aMine

Basic information Safety Supplier Related

3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]-aMine Basic information

Product Name:
3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]-aMine
Synonyms:
  • 3,4-a']dinaphthalen-4-yl)[(R)-1-phenylethyl]amine
  • (11bR)-N-[(R)-1-Phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3, 2]dioxaphosphepin-4-amine
  • (11bR)-N-[(R)-1-Phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3, 2]dioxaphosphepin-4-amine,99%e.e.
  • (11bR)-(1R)-N-(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-[(1R)-1-phenylethyl]-, (11bR)-
  • (11bR)?-N-?[(R)?-?1-?Phenylethyl]?-dinaphtho[2,?1-?d:1',?2'-?f]?[1,?3,?2]?dioxaphosphepin-?4-?amine
  • 3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]-aMine
CAS:
934705-43-8
MF:
C28H22NO2P
MW:
435.453541
Mol File:
934705-43-8.mol
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3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]-aMine Chemical Properties

Boiling point:
634.3±48.0 °C(Predicted)
pka
0.97±0.20(Predicted)

3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]-aMineSupplier

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