2-{2H,3H-Imidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-amine - CAS 919741-38-1

Catalog:	BB056193
Product Name:	2-{2H,3H-Imidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-amine
CAS:	919741-38-1
Synonyms:	2-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-amine; 2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine

Technical Data

IUPAC Name:	2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine
Description:	2-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-amine (cas# 919741-38-1) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	169.24
Molecular Formula:	C7H11N3S
Canonical SMILES:	C1CSC2=NC(=CN21)CCN
InChI:	InChI=1S/C7H11N3S/c8-2-1-6-5-10-3-4-11-7(10)9-6/h5H,1-4,8H2
InChI Key:	HEUAPDKVMDTFEX-UHFFFAOYSA-N
References:	Gigstad, K. M., et al. From PCT Int. Appl. (2015), WO 2015161142 A1 20151022; Bur, D., et al. From PCT Int. Appl. (2015), WO 2015075025 A1 20150528.

Complexity:	142
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	169.06736854
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	169.06736854
Rotatable Bond Count:	2
Topological Polar Surface Area:	69.1Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1