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

Benzoic acid; 3-phenylbutan-2-amine

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Benzoic acid; 3-phenylbutan-2-amine

EINECS N/A
CAS No. 6306-72-5 Density N/A
PSA 63.32000 LogP 4.22240
Solubility N/A Melting Point N/A
Formula C17H21NO2 Boiling Point 216.5 °C at 760 mmHg
Molecular Weight 271.35 Flash Point 90.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6306-72-5 (benzoic acid, 3-phenylbutan-2-amine) Hazard Symbols N/A
Synonyms

3-Phenylbutan-2-amine benzoate (1:1);

 

Benzoic acid; 3-phenylbutan-2-amine Specification

The Benzoic acid; 3-phenylbutan-2-amine has the CAS registry number 6306-72-5. This chemical's molecular formula is C17H21NO2 and molecular weight is 271.35. What's more, its systematic name is 3-Phenylbutan-2-amine benzoate (1:1). 

Physical properties of Benzoic acid; 3-phenylbutan-2-amine are: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å2; (7)Flash Point: 90.6 °C; (8)Enthalpy of Vaporization: 45.29 kJ/mol; (9)Boiling Point: 216.5 °C at 760 mmHg; (10)Vapour Pressure: 0.139 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccccc1.NC(C(c1ccccc1)C)C
(2)InChI: InChI=1/C10H15N.C7H6O2/c1-8(9(2)11)10-6-4-3-5-7-10;8-7(9)6-4-2-1-3-5-6/h3-9H,11H2,1-2H3;1-5H,(H,8,9)
(3)InChIKey: WGLHGQOWMGPQIX-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 6306-72-5