2-Pyrazinamine,3-(phenylmethoxy)- supplier

Name
2-AMINOL-3-BENZYLOXYPYRAZINE
EINECS
CAS No. 110223-15-9
Article Data7
CAS DataBase
Density 1.236g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁N₃O
Boiling Point 366.075 °C at 760 mmHg
Molecular Weight 201.228
Flash Point 175.196 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrazinamine,3-(phenylmethoxy)- (9CI);2-Amino-3-benzyloxypyrazine;
PSA 61.03000
LogP 2.21900

2-Pyrazinamine,3-(phenylmethoxy)- Specification

The 2-Pyrazinamine,3-(phenylmethoxy)-, with the CAS registry number 110223-15-9, is also known as 2-Amino-3-benzyloxypyrazine. This chemical's molecular formula is C₁₁H₁₁N₃O and molecular weight is 201.23. What's more, its systematic name is 3-(benzyloxy)pyrazin-2-amine.

Physical properties of 2-Pyrazinamine,3-(phenylmethoxy)- are: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/BCF (pH 5.5): 128; (5)ACD/KOC (pH 5.5): 1122; (6)ACD/KOC (pH 7.4): 1123; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 61.03 Å²; (11)Index of Refraction: 1.629; (12)Molar Refractivity: 57.837 cm³; (13)Molar Volume: 162.865 cm³; (14)Surface Tension: 58.396 dyne/cm; (15)Density: 1.236 g/cm³; (16)Flash Point: 175.196 °C; (17)Enthalpy of Vaporization: 61.245 kJ/mol; (18)Boiling Point: 366.075 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc2nccnc2OCc1ccccc1
(2)InChI: InChI=1S/C11H11N3O/c12-10-11(14-7-6-13-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13)
(3)InChIKey: QKEQFJXWHGVJJU-UHFFFAOYSA-N

Product Name

2-AMINOL-3-BENZYLOXYPYRAZINE

2-Pyrazinamine,3-(phenylmethoxy)- Specification

Related Products

Hot Products