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525-01-9

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Basic Information
CAS No.: 525-01-9
Name: Linadryl
Article Data: 4
Molecular Structure:
Molecular Structure of 525-01-9 (Linadryl)
Formula: C19H23NO2
Molecular Weight: 297.396
Synonyms: 2-(4-Morpholinyl)ethylbenzhydryl ether;4-[2-(Benzhydryloxy)ethyl]morpholine;Benzhydryl2-(4-morpholinyl)ethyl ether;Linadryl;b-Morpholinoethyl benzhydryl ether;
Density: 1.087 g/cm3
Boiling Point: 402.6 °C at 760 mmHg
Flash Point: 128.9 °C
PSA: 21.70000
LogP: 3.06270
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  • Morpholine,4-[2-(diphenylmethoxy)ethyl]-

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  • Morpholine,4-[2-(diphenylmethoxy)ethyl]-

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    525-01-9

    Morpholine,4-[2-(diphenylmethoxy)ethyl]-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • 4-(2-(DIPHENYLMETHOXY)ETHYL)MORPHOLINE

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    4-(2-(DIPHENYLMETHOXY)ETHYL)MORPHOLINE

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  • 4-(2-benzhydryloxyethyl)morpholine

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    525-01-9

    4-(2-benzhydryloxyethyl)morpholine

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Specification

The CAS register number of Morpholine,4-[2-(diphenylmethoxy)ethyl]- is 525-01-9. It also can be called as Linadryl and the systematic name about this chemical is 4-[2-(diphenylmethoxy)ethyl]morpholine. The molecular formula about this chemical is C19H23NO2 and the molecular weight is 297.396.

Physical properties about Morpholine,4-[2-(diphenylmethoxy)ethyl]- are: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 1.54; (3)ACD/LogD (pH 7.4): 2.8; (4)ACD/BCF (pH 5.5): 4.05; (5)ACD/BCF (pH 7.4): 74.09; (6)ACD/KOC (pH 5.5): 38.56; (7)ACD/KOC (pH 7.4): 705.66; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 21.7 Å2; (11)Index of Refraction: 1.558; (12)Molar Refractivity: 88.21 cm3; (13)Molar Volume: 273.5 cm3; (14)Polarizability: 34.96x10-24cm3; (15)Surface Tension: 41.2 dyne/cm; (16)Density: 1.087 g/cm3; (17)Flash Point: 128.9 °C; (18)Enthalpy of Vaporization: 65.38 kJ/mol; (19)Boiling Point: 402.6 °C at 760 mmHg; (20)Vapour Pressure: 1.08E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCN1CCOCC1)C(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C19H23NO2/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)22-16-13-20-11-14-21-15-12-20/h1-10,19H,11-16H2
(3)InChIKey: MJPJBBIHDOFGDK-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C19H23NO2/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)22-16-13-20-11-14-21-15-12-20/h1-10,19H,11-16H2 ;
(5)Std. InChIKey: MJPJBBIHDOFGDK-UHFFFAOYSA-N

The toxicity data are as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 240mg/kg (240mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: EXCITEMENT		 Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 34, Pg. 327, 1977.
mouse LD50 subcutaneous 440mg/kg (440mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: EXCITEMENT		 Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 34, Pg. 327, 1977.