Name: 2'-METHOXY-BIPHENYL-3-YLAMINE HYDROCHLORIDE
SKU: 96923-01-2

Products Categories

Pharmaceutical (9)
Organic Chemicals (6)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	96923-01-2
Name:	2'-METHOXY-BIPHENYL-3-YLAMINE HYDROCHLORIDE
Article Data:	9

Formula:	C₁₃H₁₄ClNO
Molecular Weight:	199.252
Synonyms:	3-(2-Methoxyphenyl)aniline;
Density:	1.1g/cm3
Boiling Point:	340.3 °C at 760 mmHg
Flash Point:	166.3 °C
Hazard Symbols:	Xi
PSA:	35.25000
LogP:	4.32760

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:16 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 96923-01-2

Specification

The 2'-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride is C₁₃H₁₄ClNO. The systematic name of this chemical is 2'-methoxybiphenyl-3-amine hydrochloride. With the CAS registry number 96923-01-2, it is also named as [1,1'-Biphenyl]-3-amine, 2'-methoxy-, hydrochloride (1:1). The product's category is Amines and Anilines.

The other characteristics of 2'-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride can be summarized as: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.05; (4)ACD/LogD (pH 7.4): 2.08; (5)ACD/BCF (pH 5.5): 20.98; (6)ACD/BCF (pH 7.4): 22.45; (7)ACD/KOC (pH 5.5): 301.58; (8)ACD/KOC (pH 7.4): 322.63; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å²; (13)Flash Point: 166.3 °C; (14)Enthalpy of Vaporization: 58.39 kJ/mol; (15)Boiling Point: 340.3 °C at 760 mmHg; (16)Vapour Pressure: 8.66E-05 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:Cl.O(c2ccccc2c1cccc(N)c1)C
2. InChI:InChI=1/C13H13NO.ClH/c1-15-13-8-3-2-7-12(13)10-5-4-6-11(14)9-10;/h2-9H,14H2,1H3;1H
3. InChIKey:FHFFNNZYOZAIBL-UHFFFAOYAL
4. Std. InChI:InChI=1S/C13H13NO.ClH/c1-15-13-8-3-2-7-12(13)10-5-4-6-11(14)9-10;/h2-9H,14H2,1H3;1H
5. Std. InChIKey:FHFFNNZYOZAIBL-UHFFFAOYSA-N