| Identification | Back Directory | [Name]
(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE | [CAS]
422509-53-3 | [Synonyms]
PubChem ID: 11122965
(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a
3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]-aMine
3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]amine,min.95%
3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]amine, min. 95%
(S)-N-(1-Phenylethyl)dinaphtho-[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
(11bS)-N-(1-Phenylethyl)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
(11bS)-N-[(R)-1-Phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
(+)-N-(1(R1-Phenylethyl)-dinaphtho[2,1-d:1μ,2μ-f][1,3,2]dioxaphosphepin-4-amine,.(11b,S)
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N-(1-phenylethyl)-, (11bS)- (9CI)
(11bS)-N-[(R)-1-Phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,
2]dioxaphosphepin-4-amine,99%e.e.
(S,R)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-aμ]dinaphthalen-4-yl)-(1-phenylethyl)amine
(S,R)-(+)-(DIOXA-4-PHOSPHA-CYLCOHEPTA(2,1-A,3,4-A')DINAPHTHALEN-4-YL)-(1-PHENYLETHYL)AMINE, 96%
(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE
(S,R)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)-(1-phenylethyl)amine 96%
(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A;3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE,MIN.95%
(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]amine, min. 95% | [Molecular Formula]
C28H22NO2P | [MDL Number]
MFCD04973053 | [MOL File]
422509-53-3.mol | [Molecular Weight]
435.46 |
| Chemical Properties | Back Directory | [Melting point ]
212-213°C | [alpha ]
+3.5° (c 1.01, CHCl3) | [Boiling point ]
634.3±48.0 °C(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
Powder | [pka]
0.97±0.20(Predicted) | [color ]
white | [Sensitive ]
moisture sensitive | [InChI]
1S/C28H22NO2P/c1-19(20-9-3-2-4-10-20)29-32-30-25-17-15-21-11-5-7-13-23(21)27(25)28-24-14-8-6-12-22(24)16-18-26(28)31-32/h2-19,29H,1H3/t19-/m1/s1 | [InChIKey]
OXUOPBPAVLQNGC-LJQANCHMSA-N | [SMILES]
C[C@@H](NP1Oc2ccc3ccccc3c2-c4c(O1)ccc5ccccc45)c6ccccc6 |
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