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572923-26-3

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Basic Information
CAS No.: 572923-26-3
Name: (S)-2-PHENYL-2-P-TOLYLAMINO-ETHANOL
Molecular Structure:
Molecular Structure of 572923-26-3 ((S)-2-PHENYL-2-P-TOLYLAMINO-ETHANOL)
Formula: C15H17NO
Molecular Weight: 227.3
Synonyms: (S)-2-Phenyl-2-p-tolylamino-ethanol;
Density: 1.132 g/cm3
Boiling Point: 385.2 °C at 760 mmHg
Flash Point: 135.9 °C
PSA: 32.26000
LogP: 3.21350
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  • (S)-2-PHENYL-2-P-TOLYLAMINO-ETHANOL

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    572923-26-3

    (S)-2-PHENYL-2-P-TOLYLAMINO-ETHANOL

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    (S)-2-PHENYL-2-P-TOLYLAMINO-ETHANOLAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • (2S)-2-(4-methylanilino)-2-phenylethanol

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    (2S)-2-(4-methylanilino)-2-phenylethanol

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Specification

The CAS register number of Benzeneethanol, b-[(4-methylphenyl)amino]-, (bS)- is 572923-26-3. It also can be called as (S)-2-Phenyl-2-p-tolylamino-ethanol and the IUPAC name about this chemical is (2S)-2-(4-methylanilino)-2-phenylethanol. The molecular formula about this chemical is C15H17NO and the molecular weight is 227.3. It belongs to the following product category which includes pharmacetical.

Physical properties about Benzeneethanol, b-[(4-methylphenyl)amino]-, (bS)- are: (1)ACD/LogP: 2.79; (2)ACD/LogD (pH 5.5): 2.78; (3)ACD/LogD (pH 7.4): 2.78; (4)#H bond acceptors: 2; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 5; (7)Polar Surface Area: 32.26 Å2; (8)Index of Refraction: 1.629; (9)Molar Refractivity: 71.34 cm3; (10)Molar Volume: 200.6 cm3; (11)Polarizability: 28.28x10-24cm3; (12)Surface Tension: 49.1 dyne/cm; (13)Density: 1.132 g/cm3; (14)Flash Point: 135.9 °C; (15)Enthalpy of Vaporization: 66.87 kJ/mol; (16)Boiling Point: 385.2 °C at 760 mmHg; (17)Vapour Pressure: 1.27E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc2ccc(N[C@H](CO)c1ccccc1)cc2
(2)InChI: InChI=1/C15H17NO/c1-12-7-9-14(10-8-12)16-15(11-17)13-5-3-2-4-6-13/h2-10,15-17H,11H2,1H3/t15-/m1/s1
(3)InChIKey: KFMIAGTVOCCVST-OAHLLOKOBQ
(4)Std. InChI: InChI=1S/C15H17NO/c1-12-7-9-14(10-8-12)16-15(11-17)13-5-3-2-4-6-13/h2-10,15-17H,11H2,1H3/t15-/m1/s1
(5)Std. InChIKey: KFMIAGTVOCCVST-OAHLLOKOSA-N