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(S)-(-)-Di-(2-naphthyl)-2-pyrrolidinemethanol

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Name

(S)-(-)-Di-(2-naphthyl)-2-pyrrolidinemethanol

EINECS N/A
CAS No. 127986-84-9 Density 1.207g/cm3
PSA 32.26000 LogP 5.30970
Solubility N/A Melting Point 135-138 °C(lit.)
Formula C25H23NO Boiling Point 528.2 °C at 760 mmHg
Molecular Weight 353.464 Flash Point 129.2 °C
Transport Information N/A Appearance white to light yellow crystal powder
Safety 26-36 Risk Codes 36/37/38-22
Molecular Structure Molecular Structure of 127986-84-9 ((S)-(-)-ALPHA,ALPHA-DI(2-NAPHTHYL)-2-PYRROLIDINEMETHANOL) Hazard Symbols HarmfulXn,IrritantXi
Synonyms

2-Pyrrolidinemethanol,a,a-di-2-naphthalenyl-, (S)-;(S)-(-)-Di-(2-naphthyl)-2-pyrrolidinemethanol;

Article Data 2

(S)-(-)-Di-(2-naphthyl)-2-pyrrolidinemethanol Specification

The (S)-(-)-Di-(2-naphthyl)-2-pyrrolidinemethanol with the CAS number 127986-84-9 is also called 2-Pyrrolidinemethanol, a,a-di-2-naphthalenyl-, (2S)-. The systematic name is dinaphthalen-2-yl[(2S)-pyrrolidin-2-yl]methanol. Its molecular formula is C25H23NO. This chemical belongs to the following product categories: (1)Chiral; (2)Chiral Reagen; (3)Peptide. It is white to light yellow crystal powder.

The properties of the (S)-(-)-Di-(2-naphthyl)-2-pyrrolidinemethanol are: (1)ACD/LogP: 5.37; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.69; (5)ACD/BCF (pH 5.5): 5.75; (6)ACD/BCF (pH 7.4): 14.79; (7)ACD/KOC (pH 5.5): 16.11; (8)ACD/KOC (pH 7.4): 41.39; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.692; (14)Molar Refractivity: 112.15 cm3; (15)Molar Volume: 292.7 cm3; (16)Polarizability: 44.46×10-24cm3; (17)Surface Tension: 54.2 dyne/cm; (18)Enthalpy of Vaporization: 84.52 kJ/mol; (19)Vapour Pressure: 5.5×10-12 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ccc2c(c1)cccc2)(c4cc3ccccc3cc4)[C@H]5NCCC5
(2)InChI: InChI=1/C25H23NO/c27-25(24-10-5-15-26-24,22-13-11-18-6-1-3-8-20(18)16-22)23-14-12-19-7-2-4-9-21(19)17-23/h1-4,6-9,11-14,16-17,24,26-27H,5,10,15H2/t24-/m0/s1
(3)InChIKey: LNUDNNFEXRHHGY-DEOSSOPVBN

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