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79868-78-3

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79868-78-3 Structure

79868-78-3 Structure
IdentificationBack Directory
[Name]

(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL
[CAS]

79868-78-3
[Synonyms]

(S)-1,1,3-Triphenyl-2-amino-1-propanol
(2S)-1,1,3-Triphenyl-2-amino-1-propanol
(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL
Benzenepropanol, β-amino-α,α-diphenyl-, (βS)-
(S)-2-Amino-1,1,3-triphenyl-1-propanol,99%e.e.
(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL USP/EP/BP
[Molecular Formula]

C21H21NO
[MDL Number]

MFCD02684325
[MOL File]

79868-78-3.mol
[Molecular Weight]

303.4
Chemical PropertiesBack Directory
[Melting point ]

139-144 °C(lit.)
[Boiling point ]

502.3±45.0 °C(Predicted)
[density ]

1.145±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

11.22±0.50(Predicted)
[Appearance]

White to off-white Solid
[Optical Rotation]

[α]20/D 83°, c = 1 in chloroform
[InChI]

1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m0/s1
[InChIKey]

KBXBDYRXZGBOIH-FQEVSTJZSA-N
[SMILES]

N[C@@H](Cc1ccccc1)C(O)(c2ccccc2)c3ccccc3
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2922190090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL(79868-78-3)1HNMR
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