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

Benzenemethanamine,3-fluoro-N-(phenylmethyl)-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Benzenemethanamine,3-fluoro-N-(phenylmethyl)-

EINECS N/A
CAS No. 436086-79-2 Density N/A
PSA 12.03000 LogP 3.50640
Solubility N/A Melting Point N/A
Formula C14H15FN Boiling Point 303.4 °C at 760 mmHg
Molecular Weight 216.2735 Flash Point 137.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 436086-79-2 (BENZYL-(3-FLUORO-BENZYL)-AMINE) Hazard Symbols IrritantXi
Synonyms

ZINC00250769;

 

Benzenemethanamine,3-fluoro-N-(phenylmethyl)- Specification

The Benzenemethanamine,3-fluoro-N-(phenylmethyl)-, with the CAS registry number 436086-79-2, is also known as ZINC00250769. This chemical's molecular formula is C14H15FN and molecular weight is 216.2735. Its IUPAC name is called benzyl-[(3-fluorophenyl)methyl]azanium. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties of Benzenemethanamine,3-fluoro-N-(phenylmethyl)-: (1)ACD/LogP: 3.47; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Flash Point: 137.3 °C; (6)Enthalpy of Vaporization: 54.37 kJ/mol; (7)Boiling Point: 303.4 °C at 760 mmHg; (8)Vapour Pressure: 0.000934 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)F
(2)InChI: InChI=1S/C14H14FN/c15-14-8-4-7-13(9-14)11-16-10-12-5-2-1-3-6-12/h1-9,16H,10-11H2/p+1
(3)InChIKey: XBXOBRJGFVKXGW-UHFFFAOYSA-O

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 436086-79-2