2-Pyrazinamine, 3-methoxy- supplier

Name
2-AMINO-3-METHOXYPYRAZINE
EINECS
CAS No. 4774-10-1
Article Data14
CAS DataBase
Density 1.225 g/cm³
Solubility
Melting Point 84-85ºC
Formula C₅H₇N₃O
Boiling Point 241.009 °C at 760 mmHg
Molecular Weight 125.13
Flash Point 99.559 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrazinamine,3-methoxy- (9CI);Pyrazine, 2-amino-3-methoxy- (7CI,8CI);2-Amino-3-methoxypyrazine;3-Methoxy-2-pyrazinamine;
PSA 61.03000
LogP 0.64860

2-Pyrazinamine, 3-methoxy- Specification

This chemical is called 2-Pyrazinamine, 3-methoxy-, and its systematic name is 3-Methoxypyrazin-2-amine. With the molecular formula of C₅H₇N₃O, its molecular weight is 125.13. The CAS registry number of this chemical is 4774-10-1. Additionally, its product categories are Amines; Pyrazines, Pyrimidines & Pyridazines; Pyrazines, Pyrimidines & Pyridazines.

Other characteristics of the 2-Pyrazinamine, 3-methoxy- can be summarised as followings: (1)ACD/LogP: 0.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 3; (7)ACD/KOC (pH 5.5): 75; (8)ACD/KOC (pH 7.4): 75; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 61.03 Å²; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 33.35 cm³; (15)Molar Volume: 102.164 cm³; (16)Polarizability: 13.221×10^-24cm³; (17)Surface Tension: 54.885 dyne/cm; (18)Density: 1.225 g/cm³; (19)Flash Point: 99.559 °C; (20)Enthalpy of Vaporization: 47.795 kJ/mol; (21)Boiling Point: 241.009 °C at 760 mmHg; (22)Vapour Pressure: 0.037 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: COc1c(nccn1)N
2.InChI: InChI=1/C5H7N3O/c1-9-5-4(6)7-2-3-8-5/h2-3H,1H3,(H2,6,7)
3.InChIKey: MTMGQKFGZHMTTK-UHFFFAOYAL

Product Name

2-AMINO-3-METHOXYPYRAZINE

2-Pyrazinamine, 3-methoxy- Specification

Related Products

Hot Products