6-Bromoimidazo[1,2-a]pyrazin-8-amine supplier

Name
6-bromoimidazo[1,2-a]pyrazin-8-amine
EINECS
CAS No. 117718-84-0
Article Data4
CAS DataBase
Density 2.098 g/cm³
Solubility
Melting Point
Formula C₆H₅BrN₄
Boiling Point
Molecular Weight 213.03
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Amino-6-bromoimidazo[1,2-a]pyrazine;PAB 12;
PSA 56.21000
LogP 1.65520

6-Bromoimidazo[1,2-a]pyrazin-8-amine Specification

The 6-Bromoimidazo[1,2-a]pyrazin-8-amine with cas registry number of 117718-84-0, is also called 8-Amino-6-bromoimidazo[1,2-a]pyrazine ; PAB 12 . The 6-Bromoimidazo[1,2-a]pyrazin-8-amine belongs to the following product categorie: chiral chemicals .

Physical properties of 6-Bromoimidazo[1,2-a]pyrazin-8-amine :(1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.589; (4)ACD/LogD (pH 7.4): 0.597; (5)ACD/BCF (pH 5.5): 1.641; (6)ACD/BCF (pH 7.4): 1.674; (7)ACD/KOC (pH 5.5): 49.343; (8)ACD/KOC (pH 7.4): 50.328; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 56.21 Å²; (13)Index of Refraction: 1.831; (14)Molar Refractivity: 44.63 cm³; (15)Molar Volume: 101.56 cm³; (16)Polarizability: 17.693×10^-24cm³; (17)Surface Tension: 76.913 dyne/cm.

You can still convert the following datas into molecular structure:(1)SMILES:c1cn2cc(nc(c2n1)N)Br; (2)InChI:InChI=1/C6H5BrN4/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H,(H2,8,10); (3)InChIKey:PPVWNYGAZJHXFQ-UHFFFAOYAW; (4)Std. InChI:InChI=1S/C6H5BrN4/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H,(H2,8,10); (5)Std. InChIKey:PPVWNYGAZJHXFQ-UHFFFAOYSA-N.

Product Name

6-bromoimidazo[1,2-a]pyrazin-8-amine

6-Bromoimidazo[1,2-a]pyrazin-8-amine Specification

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