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960128-64-7

960128-64-7 Structure

960128-64-7 Structure
IdentificationBack Directory
[Name]

(R)-1-Amino-8-(diphenylphosphino)-1,2,3,4-tetrahydronaphthalene, min. 97%
[CAS]

960128-64-7
[Synonyms]

(R)-8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-aMi
(R)-8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalen-1-aMine
(R)-(-)-8-Diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine
(R)-8-(diphenylphosphino)-1,2,3,4-tetrahydro-1-naphthalenamine
(1R)-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine
(R)-1-AMino-8-(diphenylphosphino)-1,2,3,4-tetrahydronaphthalene
(1R)-8-(Diphenylphosphino)-1,2,3,4-tetrahydro-1-naphthalenamine
1-Naphthalenamine, 8-(diphenylphosphino)-1,2,3,4-tetrahydro-, (1R)-
(R)-1-Amino-8-(diphenylphosphino)-1,2,3,4-tetrahydronaphthalene,97%
(R)-(-)-8-Diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylaMine, 97+%
(R)-1-AMINO-8-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAHYDRONAPHTHALENE,MIN.97%
(R)-1-Amino-8-(diphenylphosphino)-1,2,3,4-tetrahydronaphthalene, min. 97%
[Molecular Formula]

C22H22NP
[MDL Number]

MFCD16621442
[MOL File]

960128-64-7.mol
[Molecular Weight]

331.391
Chemical PropertiesBack Directory
[Melting point ]

120-127℃
[Boiling point ]

457.4±45.0 °C(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

Crystalline Powder or Crystals
[pka]

9.10±0.20(Predicted)
[color ]

White to tan
[optical activity]

[α]22/D 55.0°, c = 0.5 in chloroform
[Sensitive ]

Air Sensitive
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[RIDADR ]

UN 3335
[WGK Germany ]

3
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