(R)-3-Benzylmorpholine supplier

Name
(R)-3-Benzylmorpholine
EINECS
CAS No. 481038-59-9
Article Data8
CAS DataBase
Density 1.031 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅NO
Boiling Point 280 °C at 760 mmHg
Molecular Weight 177.246
Flash Point 110.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-3-(Phenylmethyl)morpholine;
PSA
LogP

(R)-3-Benzylmorpholine Specification

This chemical is called (3R)-3-Benzylmorpholine, and its systematic name is Morpholine, 3-(phenylmethyl)-, (3R)-. With the molecular formula of C₁₁H₁₅NO, its molecular weight is 177.24. The CAS registry number of this chemical is 481038-59-9.

Other characteristics of the (3R)-3-Benzylmorpholine can be summarised as followings: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.9; (4)ACD/LogD (pH 7.4): -0.52; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.4; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 52.56 cm³; (15)Molar Volume: 171.8 cm³; (16)Polarizability: 20.83×10^-24cm³; (17)Surface Tension: 38.7 dyne/cm; (18)Density: 1.031 g/cm³; (19)Flash Point: 110.8 °C; (20)Enthalpy of Vaporization: 51.87 kJ/mol; (21)Boiling Point: 280 °C at 760 mmHg; (22)Vapour Pressure: 0.00388 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O1C[C@H](NCC1)Cc2ccccc2
2.InChI: InChI=1/C11H15NO/c1-2-4-10(5-3-1)8-11-9-13-7-6-12-11/h1-5,11-12H,6-9H2/t11-/m1/s1
3.InChIKey: LSXCLMMIDIVSFG-LLVKDONJBO

Product Name

(R)-3-Benzylmorpholine

(R)-3-Benzylmorpholine Specification

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