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3-Morpholinemethanol,4-(phenylmethyl)-, (3R)-

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Name

3-Morpholinemethanol,4-(phenylmethyl)-, (3R)-

EINECS N/A
CAS No. 101376-26-5 Density 1.117 g/cm3
PSA 32.70000 LogP 0.81760
Solubility N/A Melting Point 229-230 °C(Solv: ethanol (64-17-5); ethyl ether (60-29-7))
Formula C12H17NO2 Boiling Point 322.7 °C at 760 mmHg
Molecular Weight 207.272 Flash Point 149 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 101376-26-5 ((R)-4-BENZYL-3-HYDROXYMETHYLMORPHOLINE) Hazard Symbols N/A
Synonyms

3-Morpholinemethanol,4-(phenylmethyl)-, (R)-;(R)-(4-Benzylmorpholin-3-yl)methanol;

Article Data 8

3-Morpholinemethanol,4-(phenylmethyl)-, (3R)- Specification

The 3-Morpholinemethanol, 4-(phenylmethyl)-, (3R)-, with the CAS registry number 101376-26-5, is also known as (R)-4-Benzyl-3-hydroxymethylmorpholine. This chemical's molecular formula is C12H17NO2 and molecular weight is 207.268880. What's more, its IUPAC name is [(3R)-4-Benzylmorpholin-3-yl]methanol.

Physical properties about 3-Morpholinemethanol, 4-(phenylmethyl)-, (3R)- are: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.37; (4)ACD/LogD (pH 7.4): 1.24; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 5.06; (7)ACD/KOC (pH 5.5): 14.46; (8)ACD/KOC (pH 7.4): 108.43; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 21.7 Å2; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 59.01 cm3; (15)Molar Volume: 185.4 cm3; (16)Polarizability: 23.39×10-24 cm3; (17)Surface Tension: 43.4 dyne/cm; (18)Density: 1.117 g/cm3; (19)Flash Point: 149 °C; (20)nthalpy of Vaporization: 59.6 kJ/mol; (21)Boiling Point: 322.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000113 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC[C@H]2N(Cc1ccccc1)CCOC2
(2) InChI: InChI=1/C12H17NO2/c14-9-12-10-15-7-6-13(12)8-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/t12-/m1/s1
(3) InChIKey: CPLXVETYMUMERG-GFCCVEGCBQ

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