Basic Information | Post buying leads | Suppliers | Cas Database |
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 | 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; |
Article Data | 12 |
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