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144054-70-6

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144054-70-6 Structure

144054-70-6 Structure
IdentificationBack Directory
[Name]

(S)-(-)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-1-BUTANOL
[CAS]

144054-70-6
[Synonyms]

(S)-(+)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYLBUTANE
(S)-2-Amino-3,3-dimethyl-1,1-diphenylbutan-1-ol
(2S)-2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol
(2S)-2-amino-3,3-dimethyl-1,1-diphenyl-1-butanol
(S)-(-)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-1-BUTANOL
(S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol>
(S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol
(S)-(-)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-1-BUTANOL USP/EP/BP
Benzenemethanol, α-[(1S)-1-amino-2,2-dimethylpropyl]-α-phenyl-
[Molecular Formula]

C18H23NO
[MDL Number]

MFCD03427198
[MOL File]

144054-70-6.mol
[Molecular Weight]

269.38
Chemical PropertiesBack Directory
[Melting point ]

134-137 °C(lit.)
[Boiling point ]

431.0±40.0 °C(Predicted)
[density ]

1.061±0.06 g/cm3(Predicted)
[solubility ]

soluble in Acetone
[form ]

powder to crystal
[pka]

11.25±0.50(Predicted)
[color ]

White to Almost white
[Optical Rotation]

[α]20/D ~ 171°, c = 1 in chloroform
[InChI]

1S/C18H23NO/c1-17(2,3)16(19)18(20,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16,20H,19H2,1-3H3/t16-/m0/s1
[InChIKey]

HZIHDWNOPKIOCK-INIZCTEOSA-N
[SMILES]

CC(C)(C)[C@H](N)C(O)(c1ccccc1)c2ccccc2
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-35-36
[WGK Germany ]

3
[HS Code ]

29221990
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Dermal
Acute Tox. 4 Inhalation
Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

(S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol can be used as a catalyst.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-1-BUTANOL(144054-70-6)IR
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