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

Name
(4-Benzyl-1,4-oxazinan-2-yl)methylamine
EINECS
CAS No. 110859-47-7
Article Data12
CAS DataBase
Density 1.076 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈N₂O
Boiling Point 312.3 °C at 760 mmHg
Molecular Weight 206.288
Flash Point 142.7 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols Xi
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;
PSA 38.49000
LogP 1.48430

(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

Product Name

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

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

Related Products

Hot Products