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(S)-(+)-2-Benzylamino-1-phenylethanol

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Name

(S)-(+)-2-Benzylamino-1-phenylethanol

EINECS N/A
CAS No. 51096-49-2 Density 1.1 g/cm3
PSA 32.26000 LogP 2.90070
Solubility N/A Melting Point 115-118 °C(lit.)
Formula C15H17NO Boiling Point 375.2 °C at 760 mmHg
Molecular Weight 227.306 Flash Point 127.3 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 51096-49-2 ((S)-(+)-2-Benzylamino-1-phenylethanol) Hazard Symbols
Synonyms

(S)-2-Benzylamino-1-phenyl-ethanol;

Article Data 66

(S)-(+)-2-Benzylamino-1-phenylethanol Specification

The (S)-(+)-2-Benzylamino-1-phenylethanol, with the CAS registry number of 51096-49-2, is also known as (S)-2-Benzylamino-1-phenyl-ethanol. It belongs to the product categories of Amino Alcohols; Chiral Building Blocks; Organic Building Blocks. This chemical's molecular formula is C15H17NO and molecular weight is 227.3. What's more, its systematic name is (1S)-2-(Benzylamino)-1-phenylethanol. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the (S)-(+)-2-Benzylamino-1-phenylethanol are: (1)ACD/LogP: 2.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.593; (8)Molar Refractivity: 70.05 cm3; (9)Molar Volume: 206.5 cm3; (10)Surface Tension: 46.4 dyne/cm; (11)Density: 1.1 g/cm3; (12)Flash Point: 127.3 °C; (13)Enthalpy of Vaporization: 65.69 kJ/mol; (14)Boiling Point: 375.2 °C at 760 mmHg; (15)Vapour Pressure: 2.69E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. During using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES:O[C@@H](c1ccccc1)CNCc2ccccc2
(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
(3) InChIKey:XAOCLQUZOIZSHV-OAHLLOKOBR

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