CAS No.134978-97-5,2-(2-(2-Aminoethoxy)ethoxy)acetic acid Suppliers

Products Categories

Pharmaceutical (43)
Organic Chemicals (12)
Reagent (3)
Others (3)
Dyestuff and Pigment (1)

Basic Information

Molecular Structure:
CAS No.:	134978-97-5
Name:	2-(2-(2-Aminoethoxy)ethoxy)acetic acid
Article Data:	12

Formula:	C₆H₁₃NO₄
Molecular Weight:	163.174
Synonyms:	Acetic acid,[2-(2-aminoethoxy)ethoxy]- (9CI);8-Amino-3,6-dioxaoctanoic acid;NSC 626945;[2-(2-Aminoethoxy)ethoxy]acetic acid;
Density:	1.177 g/cm³
Melting Point:	124.0 to 128.0 °C
Boiling Point:	323.8 °C at 760 mmHg
Flash Point:	149.6 °C
PSA:	81.78000
LogP:	-0.23680

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:54 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 134978-97-5

Specification

This chemical is called 2-(2-(2-Aminoethoxy)ethoxy)acetic acid, and its systematic name is [2-(2-aminoethoxy)ethoxy]acetic acid. With the molecular formula of C₆H₁₃NO₄, its molecular weight is 163.17. The CAS registry number of this chemical is 134978-97-5.

Other characteristics of the 2-(2-(2-Aminoethoxy)ethoxy)acetic acid can be summarised as followings: (1)ACD/LogP: -1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 48 Å²; (11)Index of Refraction: 1.466; (12)Molar Refractivity: 38.43 cm³; (13)Molar Volume: 138.6 cm³; (14)Polarizability: 15.23×10^-24cm³; (15)Surface Tension: 46 dyne/cm; (16)Density: 1.177 g/cm³; (17)Flash Point: 149.6 °C; (18)Enthalpy of Vaporization: 62.19 kJ/mol; (19)Boiling Point: 323.8 °C at 760 mmHg; (20)Vapour Pressure: 5.23E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)COCCOCCN
2.InChI: InChI=1/C6H13NO4/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H,8,9)
3.InChIKey: RUVRGYVESPRHSZ-UHFFFAOYAT
4.Std. InChI: InChI=1S/C6H13NO4/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H,8,9)