[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-methoxy- supplier

Name
8-METHOXY-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE
EINECS
CAS No. 175965-65-8
Article Data6
CAS DataBase
Density 1.48 g/cm³
Solubility
Melting Point
Formula C₇H₈N₄O
Boiling Point
Molecular Weight 164.167
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine;8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine;
PSA 65.44000
LogP 0.90130

[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-methoxy- Specification

This chemical is called [1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-methoxy-, and it can also be named as 8-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine. The molecular formula of this chemical is C₇H₈N₄O. The CAS registry number of this chemical is 175965-65-8, and its systematic name is 8-Methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Other characteristics of the [1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-methoxy- can be summarised as followings: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.21; (4)ACD/LogD (pH 7.4): 0.34; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.06; (7)ACD/KOC (pH 5.5): 27.22; (8)ACD/KOC (pH 7.4): 36.18; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 42.66 Å²; (13)Index of Refraction: 1.701; (14)Molar Refractivity: 42.88 cm³; (15)Molar Volume: 110.7 cm³; (16)Polarizability: 17×10^-24cm³; (17)Surface Tension: 59.3 dyne/cm; (18)Density: 1.48 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: n1c(nn2cccc(OC)c12)N
2.InChI: InChI=1/C7H8N4O/c1-12-5-3-2-4-11-6(5)9-7(8)10-11/h2-4H,1H3,(H2,8,10)
3.InChIKey: JKWVYDCURGHICU-UHFFFAOYAI

Product Name

8-METHOXY-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-AMINE

[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-methoxy- Specification

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