(S)-(+)-2-tert-Butylamino-1-phenylethanol supplier

Name
(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN&
EINECS
CAS No. 14467-32-4
Article Data29
CAS DataBase
Density 0.989g/cm³
Solubility
Melting Point 105-108 °C(lit.)
Formula C₁₂H₁₉NO
Boiling Point 284°Cat760mmHg
Molecular Weight 177.28596
Flash Point 80.7°C
Transport Information
Appearance
Safety S26;S36
Risk Codes R36/37/38
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanol,a-[[(1,1-dimethylethyl)amino]methyl]-,(S)-;Benzyl alcohol, a-[(tert-butylamino)methyl]-, L-(+)- (8CI);(+)-a-[(tert-Butylamino)methyl]benzyl alcohol;
PSA 32.26000
LogP 2.49900

(S)-(+)-2-tert-Butylamino-1-phenylethanol Specification

(S)-(+)-2-tert-Butylamino-1-phenylethanol , with cas registry number of 14467-32-4, belongs to the categories of Amino Alcohols; Chiral Building Blocks; Organic Building Blocks according its structure and the application that it is used to prepare the (5S)-3-tert-Butyl-5-oxazolidin-2-one . This compound irritates to eyes, respiratory system and skin. When use it, it is better to wear suitable protective clothing. When contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

The systematic name of (S)-(+)-2-tert-Butylamino-1-phenylethanol is called (1S)-2-(tert-butylamino)-1-phenylethanol . The characters about the structure are SMILES: O[C@@H](c1ccccc1)CNC(C)(C), InChI: InChI=1/C12H19NO/c1-12(2,3)13-9-11(14)10-7-5-4-6-8-10/h4-8,11,13-14H,9H2,1
-3H3/t11-/m1/s1, InChIKey: NRVOOKOHYKJCPB-LLVKDONJBV.

The physical properties of (S)-(+)-2-tert-Butylamino-1-phenylethanol include (1) H bond acceptors: 2, (2) H bond donors: 2, (3) Freely Rotating Bonds: 5, (4) Index of Refraction: 1.52, (5) Molar Refractivity: 59.432 cm³, (6) Molar Volume: 195.396 cm³, (7) Surface Tension: 36.86 dyne/cm, (8) Enthalpy of Vaporization: 55.235 kJ/mol, (9) Vapour Pressure: 0.001 mmHg at 25°C.

Product Name

(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN&

(S)-(+)-2-tert-Butylamino-1-phenylethanol Specification

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