AG01DDN1

2102408-57-9 | (3R)-6-fluoro-2,3-dihydrobenzo[b]furan-3-ylamine hydrochloride

AG01DDN1

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CAS Number	2102408-57-9
Catalog Number	AG01DDN1
Chemical Name	(3R)-6-fluoro-2,3-dihydrobenzo[b]furan-3-ylamine hydrochloride
IUPAC Name	6-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
InChI	InChI=1S/C8H8FNO.ClH/c9-5-1-2-6-7(10)4-11-8(6)3-5;/h1-3,7H,4,10H2;1H
InChI Key	HFKQYAVAOPSXSI-UHFFFAOYSA-N
MDL Number	MFCD24435222
Molecular Formula	C8H9ClFNO
Molecular Weight	189.6146
SMILES	N[C@H]1COC2=CC(F)=CC=C12.[H]Cl
Synonyms	(R)-6-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride, 2102408-57-9, 6-fluoro-2,3-dihydro-1-benzofuran-3-amine hydrochloride, SCHEMBL1163123, HFKQYAVAOPSXSI-UHFFFAOYSA-N, AK688656, 1266232-14-7,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.036g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	189.614g/mol
Monoisotopic Mass	189.036g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	1
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

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