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(R)-(-)-2-Benzylamino-1-phenylethanol

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Name

(R)-(-)-2-Benzylamino-1-phenylethanol

EINECS N/A
CAS No. 107171-75-5 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 107171-75-5 ((R)-(-)-2-BENZYLAMINO-1-PHENYLETHANOL) Hazard Symbols IrritantXi
Synonyms

Benzenemethanol,a-[[(phenylmethyl)amino]methyl]-,(R)-;(R)-2-[(Phenylmethyl)amino]-1-phenylethanol;(1R)-2-(benzylamino)-1-phenylethanol;(R)-2-Benzylamino-1-phenyl-ethanol;benzenemethanol, α-[[(phenylmethyl)amino]methyl]-, (αR)-;R-(-)-2-Benzylamino-1-phenylethanol;

Article Data 64

(R)-(-)-2-Benzylamino-1-phenylethanol Specification

The (R)-(-)-2-Benzylamino-1-phenylethanol, with the CAS registry number 107171-75-5, has the systematic name of (1R)-2-(benzylamino)-1-phenylethanol. It belongs to the following product categories: Amino Alcohols; Chiral Building Blocks; Organic Building Blocks. And the molecular formula of this chemical is C15H17NO.

The physical properties of (R)-(-)-2-Benzylamino-1-phenylethanol are as followings: (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)Polarizability: 27.77×10-24cm3; (11)Surface Tension: 46.4 dyne/cm; (12)Density: 1.1 g/cm3; (13)Flash Point: 127.3 °C; (14)Enthalpy of Vaporization: 65.69 kJ/mol; (15)Boiling Point: 375.2 °C at 760 mmHg; (16)Vapour Pressure: 2.69E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

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-/m0/s1
(3)InChIKey: XAOCLQUZOIZSHV-HNNXBMFYBI

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