Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

(4-Benzyl-1,4-oxazinan-2-yl)methylamine

Related Products

Hot Products

Name

(4-Benzyl-1,4-oxazinan-2-yl)methylamine

EINECS N/A
CAS No. 110859-47-7 Density 1.076 g/cm3
PSA 38.49000 LogP 1.48430
Solubility N/A Melting Point N/A
Formula C12H18N2O Boiling Point 312.3 °C at 760 mmHg
Molecular Weight 206.288 Flash Point 142.7 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 110859-47-7 ((4-Benzyl-1,4-oxazinan-2-yl)methylamine) Hazard Symbols IrritantXi
Synonyms

(4-Benzyl-1,4-oxazinan-2-yl)methylamine;1-(4-Benzylmorpholin-2-yl)methanamine;2-Aminomethyl-4-benzylmorpholine;[(4-Benzyl-1,4-oxazinan-2-yl)methyl]amine;[[4-(Phenylmethyl)-2-morpholinyl]methyl]amine;1-[4-(Phenylmethyl)-2-morpholinyl]methanamine;

Article Data 12

(4-Benzyl-1,4-oxazinan-2-yl)methylamine Specification

The 2-Morpholinemethanamine,4-(phenylmethyl)-, with the CAS registry number 110859-47-7, is also known as (4-Benzyl-1,4-oxazinan-2-yl)methylamine. It belongs to the product categories of Pharmacetical; Aminomethyl's; Morpholines & Thiomorpholines; Morpholines & Thiomorpholines. This chemical's molecular formula is C12H18N2O and molecular weight is 206.28. What's more, its IUPAC name is (4-benzylmorpholin-2-yl)methanamine.

Physical properties of 2-Morpholinemethanamine,4-(phenylmethyl)- are: (1)ACD/LogP: 0.81; (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: 1.55; (10)Molar Refractivity: 61.014 cm3; (11)Molar Volume: 191.604 cm3; (12)Surface Tension: 42.394 dyne/cm; (13)Density: 1.077 g/cm3; (14)Flash Point: 142.688 °C; (15)Enthalpy of Vaporization: 55.331 kJ/mol; (16)Boiling Point: 312.323 °C at 760 mmHg; (17)Vapour Pressure: 0.001 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1COC(CN1CC2=CC=CC=C2)CN
(2)InChI: InChI=1S/C12H18N2O/c13-8-12-10-14(6-7-15-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10,13H2
(3)InChIKey: CKZVBXBEDDAEFE-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 110859-47-7