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

Name
6-BROMO-IMIDAZO[1,2-A]PYRIDIN-8-AMINE
EINECS
CAS No. 676371-00-9
Article Data7
CAS DataBase
Density 1.878 g/cm³
Solubility
Melting Point
Formula C₇H₆BrN₃
Boiling Point
Molecular Weight 212.049
Flash Point
Transport Information
Appearance
Safety 36/37
Risk Codes 22-43
Molecular Structure
Hazard Symbols Xn
Synonyms 6-Bromoimidazo[1,2-a]pyridin-8-ylamine;6-Bromo-1H-imidazo [1,2-a]pyridine-8-amine;6-BromoH-imidazo[1,2-a]pyridine-8-carboxylic acid;Imidazo[1,2-a]pyridin-8-amine, 6-bromo-;
PSA 43.32000
LogP 2.26020

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

The IUPAC name of 6-Bromoimidazo[1,2-α]pyridin-8-amine is 6-bromoimidazo[1,2-a]pyridin-8-amine. With the CAS registry number 676371-00-9, it is also named as Imidazo[1,2-a]pyridin-8-amine, 6-bromo-. The product's category is Chiral Chemicals. In addition, its molecular formula is C₇H₆BrN₃ and its molecular weight is 212.05.

The other characteristics of 6-Bromoimidazo[1,2-α]pyridin-8-amine can be summarized as: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.42; (4)ACD/LogD (pH 7.4): 2.25; (5)ACD/BCF (pH 5.5): 4.38; (6)ACD/BCF (pH 7.4): 29.44; (7)ACD/KOC (pH 5.5): 57.04; (8)ACD/KOC (pH 7.4): 383.27; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.32 Å²; (13)Index of Refraction: 1.753; (14)Molar Refractivity: 46.18 cm³; (15)Molar Volume: 112.9 cm³; (16)Polarizability: 18.3×10^-24cm³; (17)Surface Tension: 64.1 dyne/cm; (18)Density: 1.87 g/cm³.

People can use the following data to convert to the molecule structure.
(1)SMILES: Brc1cn2ccnc2c(N)c1
(2)InChI: InChI=1/C7H6BrN3/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-4H,9H2
(3)InChIKey: NBHRWSCVWCCKDN-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H6BrN3/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-4H,9H2
(5)Std. InChIKey: NBHRWSCVWCCKDN-UHFFFAOYSA-N

Product Name

6-BROMO-IMIDAZO[1,2-A]PYRIDIN-8-AMINE

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

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