ChemicalBook--->CAS DataBase List--->452304-63-1

452304-63-1

452304-63-1 Structure

452304-63-1 Structure
IdentificationBack Directory
[Name]

(1S,2S)-2-(Diphenylphosphino)-1-aminocyclohexane, min. 97%
[CAS]

452304-63-1
[Synonyms]

(1S,2S)-2-(Diphenylphosphino)cyclohexylaMine
(1S,2S)-2-(Diphenylphosphino)cyclohexanamine
(1S,2S)-2-diphenylphosphanylcyclohexan-1-amine
(1S,2S)-2-(Diphenylphosphino)cyclohexylamine 95%
(1S,2S)-2-(Diphenylphosphino)-1-aMinocyclohexane
(1S,2S)-2-(Diphenylphosphino)cyclohexylamine 95%
Cyclohexanamine, 2-(diphenylphosphino)-, (1S,2S)-
(1S,2S)-(+)-2-(Diphenylphosphino)cyclohexylaMine, 97+%
(1S,2S)-2-(DIPHENYLPHOSPHINO)-1-AMINOCYCLOHEXANE,MIN.97%
(1S,2S)-2-(Diphenylphosphino)-1-aminocyclohexane, min. 97%
[Molecular Formula]

C18H22NP
[MDL Number]

MFCD16876055
[MOL File]

452304-63-1.mol
[Molecular Weight]

283.348
Chemical PropertiesBack Directory
[Melting point ]

51-56°C
[Boiling point ]

402.9±38.0 °C(Predicted)
[Fp ]

>110℃
[storage temp. ]

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

solid
[pka]

9.87±0.70(Predicted)
[color ]

white
[Optical Rotation]

[α]22/D +103.0°, c = 0.5 in dichloromethane
[Sensitive ]

air sensitive
[InChI]

1S/C18H22NP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17-18H,7-8,13-14,19H2/t17-,18-/m0/s1
[InChIKey]

ZATLZEHZPXYMFE-ROUUACIJSA-N
[SMILES]

N[C@H]1CCCC[C@@H]1P(c2ccccc2)c3ccccc3
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
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