3-Aminomethy-4-(4-fluorobenzyl)morpholine supplier

Name
3-Aminomethy-4-(4-fluorobenzyl)morpholine
EINECS
CAS No. 174561-70-7
Density 1.145 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₇FN₂O
Boiling Point 317.4 °C at 760 mmHg
Molecular Weight 224.278
Flash Point 145.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Morpholinemethanamine,4-[(4-fluorophenyl)methyl]-;4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine;1-[4-(4-Fluorobenzyl)morpholin-3-yl]methanamine;
PSA 38.49000
LogP 1.62340

3-Aminomethy-4-(4-fluorobenzyl)morpholine Specification

The 3-Aminomethy-4-(4-fluorobenzyl)morpholine, with the CAS registry number 174561-70-7, is also known as 4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine. It belongs to the product categories of Aminomethyl's; Morpholines & Thiomorpholines; Intermediate of mosapride citrate; Morpholines & Thiomorpholines. This chemical's molecular formula is C₁₂H₁₇FN₂O and molecular weight is 224.27. What's more, its systematic name is 1-[4-(4-fluorobenzyl)morpholin-3-yl]methanamine.

Physical properties of 3-Aminomethy-4-(4-fluorobenzyl)morpholine are: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/KOC (pH 5.5): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 38.49 Å²; (9)Index of Refraction: 1.535; (10)Molar Refractivity: 61 cm³; (11)Molar Volume: 195.8 cm³; (12)Surface Tension: 41.2 dyne/cm; (13)Density: 1.145 g/cm³; (14)Flash Point: 145.8 °C; (15)Enthalpy of Vaporization: 55.89 kJ/mol; (16)Boiling Point: 317.4 °C at 760 mmHg; (17)Vapour Pressure: 0.000385 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)CN2CCOCC2CN
(2)InChI: InChI=1/C12H17FN2O/c13-11-3-1-10(2-4-11)8-15-5-6-16-9-12(15)7-14/h1-4,12H,5-9,14H2
(3)InChIKey: VVWOFFGNIYRUJK-UHFFFAOYAQ

Product Name

3-Aminomethy-4-(4-fluorobenzyl)morpholine

3-Aminomethy-4-(4-fluorobenzyl)morpholine Specification

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