1,2,4-Triazolo[4,3-a]pyridin-3-amine supplier

Name
[1,2,4]triazolo[4,3-a]pyridin-3-amine
EINECS
CAS No. 767-62-4
Article Data5
CAS DataBase
Density 1.5 g/cm³
Solubility
Melting Point 226-232°C
Formula C₆H₆N₄
Boiling Point
Molecular Weight 134.14
Flash Point
Transport Information
Appearance
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms s-Triazolo[4,3-a]pyridine,3-amino- (7CI,8CI);NSC 76010;(1,2,4)Triazolo(4,3-a)pyridin-3(2H)-imine;{s-Triazolo[4,3-a]pyridine,} 3-amino-;1,2,4-Triazolo[4, 3-a]pyridin-3-amine;
PSA 56.21000
LogP 0.89270

1,2,4-Triazolo[4,3-a]pyridin-3-amine Specification

The 1,2,4-Triazolo[4,3-a]pyridin-3-amine, with the cas registry number 767-62-4, is also called (1,2,4)Triazolo(4,3-a)pyridin-3(2H)-imine. And the molecular formula of the chemical is C₆H₆N₄.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.41; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.2; (6)ACD/KOC (pH 5.5): 14.64; (7)ACD/KOC (pH 7.4): 39.52; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 33.43 Å²; (12)Index of Refraction: 1.773; (13)Molar Refractivity: 37.07 cm³; (14)Molar Volume: 88.9 cm³; (15)Polarizability: 14.69×10^-24cm³; (16)Surface Tension: 70 dyne/cm; (17)Density: 1.5 g/cm³.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n2nc1ccccn1c2N
(2)InChI: InChI=1/C6H6N4/c7-6-9-8-5-3-1-2-4-10(5)6/h1-4H,(H2,7,9)
(3)InChIKey: NCZQAIFOXJOCFI-UHFFFAOYAJ

Product Name

[1,2,4]triazolo[4,3-a]pyridin-3-amine

1,2,4-Triazolo[4,3-a]pyridin-3-amine Specification

Related Products

Hot Products