AG001ACZ

1391354-92-9 | (S)-6-Fluoro-indan-1-ylamine-hcl

AG001ACZ

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CAS Number	1391354-92-9
Catalog Number	AG001ACZ(AGN-PC-0WAMQH)
Chemical Name	(S)-6-Fluoro-indan-1-ylamine-hcl
IUPAC Name	(1S)-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
InChI	InChI=1S/C9H10FN.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5,9H,2,4,11H2;1H/t9-;/m0./s1
InChI Key	INNMZPPLAARVHQ-FVGYRXGTSA-N
MDL Number	MFCD16295142
Molecular Formula	C9H11ClFN
Molecular Weight	187.6417
SMILES	N[C@H]1CCC2=C1C=C(F)C=C2.[H]Cl
Synonyms	(S)-6-Fluoroindan-1-amine hydrochloride, 1391354-92-9, (S)-6-FLUORO-INDAN-1-YLAMINE-HCl, (s)-6-fluoro-indan-1-ylamine hydrochloride, AK-42484, (S)-6-FLUORO-INDAN-1-YLAMINE HCL, KS-00000OHI, MFCD16295142, AKOS015924430, DS-14069, ST2401678, S-1305, (1S)-6-fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride, 1H-Inden-1-amine, 6-fluoro-2,3-dihydro-, hydrochloride (1:1), (1S)-, ACN-030812,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	187.056g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	187.642g/mol
Monoisotopic Mass	187.056g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number