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Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)-

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Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)-

CAS No. 67659-37-4 Density 1.022 g/cm3
PSA 26.02000 LogP 3.86600
Solubility N/A Melting Point 78-82 °C(lit.)
Formula C15H17N Boiling Point 324.161 °C at 760 mmHg
Molecular Weight 211.3022 Flash Point 150.039 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 67659-37-4 ((S)-(-)-1,1-DIPHENYL-2-AMINOPROPANE) Hazard Symbols IrritantXi

Benzeneethanamine,a-methyl-b-phenyl-, (S)-;(-)-1,1-Diphenyl-2-aminopropane;

Article Data 3

Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)- Specification

The Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)-, with the CAS registry number 67659-37-4, is also known as (S)-1-Methyl-2,2-diphenyl-ethylamine. It belongs to the product categories of Amines; Chiral Building Blocks; Organic Building Blocks. This chemical's molecular formula is C15H17N and molecular weight is 211.3022. Its systematic name is called (2S)-1,1-diphenylpropan-2-amine.

Physical properties of Benzeneethanamine, alpha-methyl-beta-phenyl-, (alphaS)-: (1)ACD/LogP: 2.88; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.575; (6)Molar Refractivity: 68.33 cm3; (7)Molar Volume: 206.651 cm3; (8)Surface Tension: 41.018 dyne/cm; (9)Density: 1.022 g/cm3; (10)Flash Point: 150.039 °C; (11)Enthalpy of Vaporization: 56.616 kJ/mol; (12)Boiling Point: 324.161 °C at 760 mmHg; (13)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: N[C@H](C(c1ccccc1)c2ccccc2)C
(2)InChI: InChI=1/C15H17N/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15H,16H2,1H3/t12-/m0/s1

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