(1S)-1-phenyl-2-[(phenylmethyl)amino]ethanol

(1S)-1-phenyl-2-[(phenylmethyl)amino]ethanol - Names and Identifiers

Name	(S)-(+)-2-Benzylamino-1-phenylethanol
Synonyms	amino-1-phenyL (S)-(+)-2-BenzyL (1S)-2-(benzylamino)-1-phenylethanol (S)-(+)-2-Benzylamino-1-phenylethanol (1S)-1-phenyl-2-[(phenylmethyl)amino]ethanol Benzenemethanol, α-[[(phenylmethyl)amino]methyl]-, (αS)-
CAS	51096-49-2
InChI	InChI=1/C15H17NO/c17-15(14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/t15-/m1/s1

(1S)-1-phenyl-2-[(phenylmethyl)amino]ethanol - Physico-chemical Properties

Molecular Formula	C15H17NO
Molar Mass	227.3
Density	1.100±0.06 g/cm3(Predicted)
Melting Point	115-118°C(lit.)
Boling Point	375.2±12.0 °C(Predicted)
Specific Rotation(α)	57 º (C=1 IN CHLOROFORM)
Flash Point	127.3°C
Vapor Presure	2.69E-06mmHg at 25°C
Appearance	White powder
pKa	13.78±0.20(Predicted)
Storage Condition	under inert gas (nitrogen or Argon) at 2–8 °C
Refractive Index	1.593
MDL	MFCD03427123

(1S)-1-phenyl-2-[(phenylmethyl)amino]ethanol - Risk and Safety

Hazard Symbols	Xi - Irritant
Risk Codes	36/37/38 - Irritating to eyes, respiratory system and skin.
Safety Description	S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing.
WGK Germany	3
HS Code	29062990

(1S)-1-phenyl-2-[(phenylmethyl)amino]ethanol - Introduction

(S)-( )-((S)-( )-( )) is an organic compound. Its chemical formula is C16H17NO and its molecular weight is 239.31g/mol. The following is a description of some of the properties, uses, preparation and safety information of the compound:

Nature:
-Appearance: colorless or light yellow liquid
-Melting Point: 78-80°C
-Boiling Point: 370-375°C
-Density: 1.155g/cm³
-Solubility: Soluble in many organic solvents such as methanol, ethanol and dichloromethane

Use:
- (S)-( )-is a chiral compound, which is often used as an optically active reagent, catalyst and intermediate in asymmetric synthesis.
-It can be used to synthesize chiral drugs and natural products, and has important application value.

Preparation Method:
-Usually prepared from chiral phenylacetaldehyde by catalytic hydrogenation reduction reaction. Using phenylacetaldehyde and as raw materials, in the presence of an appropriate catalyst, hydrogenation reduction reaction is carried out to obtain (S)-( )-benzylamine.

Safety Information:
- (S)-( )-is a chemical that should be used in accordance with general laboratory safety procedures.
-It may be irritating to the eyes, skin and respiratory tract. Wear protective glasses and gloves when in contact.
-Avoid contact with oxidants and strong acids during handling and storage to avoid fire and explosion hazards.
-It is best to read and understand the safety data sheet (SDS) of the compound before use. If necessary, the compound should be used after appropriate training and instruction.

Last Update：2024-04-09 21:32:41