AG00IIDZ

946053-90-3 | (1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine

AG00IIDZ

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CAS Number	946053-90-3
Catalog Number	AG00IIDZ(AGN-PC-0WA2ZG)
Chemical Name	(1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine
IUPAC Name	(1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine
InChI	InChI=1S/C9H10FN/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-3,9H,4-5,11H2/t9-/m0/s1
InChI Key	SIIMRBDZNUKOAC-VIFPVBQESA-N
MDL Number	MFCD07373913
Molecular Formula	C9H10FN
Molecular Weight	151.1808
SMILES	N[C@@H]1C2=CC=CC(F)=C2CC1
Synonyms	946053-90-3, (S)-4-Fluoro-2,3-dihydro-1H-inden-1-amine, (S)-4-FLUORO-INDAN-1-YLAMINE, (1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine, AK109501, SCHEMBL4666253, CTK8E2524, DTXSID80654580, ZINC8699611, FCH855723, MFCD07373913, AKOS015854176, AB38283, AJ-58230, BC687902, AX8226352, DB-079971, ST2402829, TC-065945, CS-0060662, FT-0084259, (1S)-4-fluoranyl-2,3-dihydro-1H-inden-1-amine, A845019, I14-5257, (S)-4-Fluoro-indan-1-ylamine HCl, (S)-4-FLUORO-INDAN-1-YLAMINE-HCl, ACN-055253,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	151.08g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.184g/mol
Monoisotopic Mass	151.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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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