AG009CG1

135383-60-7 | (S)-2-Phenyl-1-(thiazol-2-yl)ethanaMine hydrochloride

AG009CG1

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CAS Number	135383-60-7
Catalog Number	AG009CG1(AGN-PC-0WALYQ)
Chemical Name	(S)-2-Phenyl-1-(thiazol-2-yl)ethanaMine hydrochloride
IUPAC Name	(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine;hydrochloride
InChI	InChI=1S/C11H12N2S.ClH/c12-10(11-13-6-7-14-11)8-9-4-2-1-3-5-9;/h1-7,10H,8,12H2;1H/t10-;/m0./s1
InChI Key	XQCUEKANDANWHG-PPHPATTJSA-N
MDL Number	MFCD24646592
Molecular Formula	C11H13ClN2S
Molecular Weight	240.7523
SMILES	N[C@H](C1=NC=CS1)CC2=CC=CC=C2.[H]Cl
Synonyms	(S)-Dolaphenine hydrochloride, 135383-60-7, (S)-Dolaphenine (hydrochloride), (S)-2-phenyl-1-(thiazol-2-yl)ethanaMine hydrochloride, (S)-Dolaphenine(hydrochloride), XQCUEKANDANWHG-PPHPATTJSA-N, CS-M3000, KS-00001F0C, HY-78828A, SC-96236, (S)-2-phenyl-1-(thiazol-2-yl)ethanaMine hydrochlor, (1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine, hydrochloride salt, (S)-2-phenyl-1-(thiazol-2-yl)ethanamine,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	240.049g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	240.749g/mol
Monoisotopic Mass	240.049g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number