CAS No.144288-49-3,4-AMINOMETHYL-PYRIDIN-3-YLAMINE Suppliers

Products Categories

Pharmaceutical (8)
Organic Chemicals (2)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	144288-49-3
Name:	4-AMINOMETHYL-PYRIDIN-3-YLAMINE
Article Data:	2

Formula:	C₆H₉N₃
Molecular Weight:	123.158
Synonyms:	3-Amino-4-(aminomethyl)pyridine;
Density:	1.173 g/cm³
Boiling Point:	334.2 °C at 760 mmHg
Flash Point:	182.4 °C
PSA:	64.93000
LogP:	1.40400

Country:
- China (Mainland)(12)
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:12 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 144288-49-3

Specification

This chemical is called 4-Pyridinemethanamine, 3-amino-, and its systematic name is 4-(Aminomethyl)pyridin-3-amine. With the molecular formula of C₆H₉N₃, its molecular weight is 123.16. The CAS registry number of this chemical is 144288-49-3. Additionally, its product category is Pyridine.

Other characteristics of the 4-Pyridinemethanamine, 3-amino- can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1.24; (5)#H bond acceptors: 3; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 19.37 Å²; (9)Index of Refraction: 1.623; (10)Molar Refractivity: 37.03 cm³; (11)Molar Volume: 104.9 cm³; (12)Polarizability: 14.68×10^-24cm³; (13)Surface Tension: 60.8 dyne/cm; (14)Density: 1.173 g/cm³; (15)Flash Point: 182.4 °C; (16)Enthalpy of Vaporization: 57.72 kJ/mol; (17)Boiling Point: 334.2 °C at 760 mmHg; (18)Vapour Pressure: 0.00013 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n1ccc(c(N)c1)CN
2.InChI: InChI=1/C6H9N3/c7-3-5-1-2-9-4-6(5)8/h1-2,4H,3,7-8H2
3.InChIKey: FPKNYDPZJJXIMY-UHFFFAOYAQ