CAS No.1020718-93-7,3-Aminobiphenyl-D9 Suppliers

Products Categories

Pharmaceutical (5)
Organic Chemicals (3)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	1020718-93-7
Name:	3-Aminobiphenyl-D9

Formula:	C₁₂H₂D₉N
Molecular Weight:	178.28
Synonyms:	2,3,4,6-Tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)aniline;
Density:	1.136 g/cm³
Boiling Point:	341.721 °C at 760 mmHg
Flash Point:	176.989 °C
PSA:	26.02000
LogP:	3.51700

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:10 Page 1 of 1 1

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 1020718-93-7

Specification

The CAS registry number of 3-Aminobiphenyl-D9 is 1020718-93-7. It belongs to the product categories of Isotope labeled compounds; Mutagenesis research chemicals. This chemical's molecular formula is C₁₂H₂D₉N and molecular weight is 178.28. What's more, its systematic name is 2,3,4,6-Tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)aniline.

Physical properties about 3-Aminobiphenyl-D9 are: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.921; (4)ACD/LogD (pH 7.4): 2.949; (5)ACD/BCF (pH 5.5): 96.185; (6)ACD/BCF (pH 7.4): 102.684; (7)ACD/KOC (pH 5.5): 897.312; (8)ACD/KOC (pH 7.4): 957.94; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 55.081 cm³; (15)Molar Volume: 156.998 cm³; (16)Polarizability: 21.836×10^-24 cm³; (17)Surface Tension: 44.928 dyne/cm; (18)Density: 1.136 g/cm³; (19)Flash Point: 176.989 °C; (20)Enthalpy of Vaporization: 58.541 kJ/mol; (21)Boiling Point: 341.721 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [2H]c1c(c(c(c(c1[2H])[2H])c2c(c(c(c(c2[2H])N)[2H])[2H])[2H])[2H])[2H]
(2) InChI: InChI=1/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2/i1D,2D,3D,4D,5D,6D,7D,8D,9D
(3) InChIKey: MUNOBADFTHUUFG-LOIXRAQWEL