CAS No.110859-47-7,(4-Benzyl-1,4-oxazinan-2-yl)methylamine Suppliers

Products Categories

Pharmaceutical (35)
Organic Chemicals (9)
Others (3)
Reagent (2)
Basic Inorganic Chemicals (2)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	110859-47-7
Name:	(4-Benzyl-1,4-oxazinan-2-yl)methylamine
Article Data:	12

Formula:	C₁₂H₁₈N₂O
Molecular Weight:	206.288
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;
Density:	1.076 g/cm³
Boiling Point:	312.3 °C at 760 mmHg
Flash Point:	142.7 °C
Hazard Symbols:	Xi
Risk Codes:	34
Safety:	26-36/37/39
PSA:	38.49000
LogP:	1.48430

Total:47 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 110859-47-7

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