AG00EG1R

623143-43-1 | (R)-1-(Thiazol-2-yl)ethanamine

AG00EG1R

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CAS Number	623143-43-1
Catalog Number	AG00EG1R(AGN-PC-0T3SUU)
Chemical Name	(R)-1-(Thiazol-2-yl)ethanamine
IUPAC Name	(1R)-1-(1,3-thiazol-2-yl)ethanamine
InChI	InChI=1S/C5H8N2S/c1-4(6)5-7-2-3-8-5/h2-4H,6H2,1H3/t4-/m1/s1
InChI Key	DUOLTCNKKZZNIC-SCSAIBSYSA-N
MDL Number	MFCD22683205
Molecular Formula	C5H8N2S
Molecular Weight	128.1954
SMILES	C[C@@H](N)C=1SC=CN1
Synonyms	(R)-1-(THIAZOL-2-YL)ETHANAMINE, 623143-43-1, (1R)-1-(1,3-thiazol-2-yl)ethan-1-amine, SCHEMBL4489846, DUOLTCNKKZZNIC-SCSAIBSYSA-N, ZINC11631701, AKOS006359905, AB68275, AC-29371, AJ-59924, (alphaR)-alpha-Methyl-2-thiazolemethanamine, ST24035177, (1R)-1-(1,3-thiazol-2-yl)-1-ethylamine, EN300-85188, (R)-1-(thiazol-2-yl)ethan-1-amine, ACN-054776, (1S)-1-(1,3-thiazol-2-yl)ethan-1-amine, (R)-1-(thiazol-2-yl)ethanamine hydrochloride,

Complexity	76.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	128.041g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	128.193g/mol
Monoisotopic Mass	128.041g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

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

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