AG00I3HO

1956371-30-4 | 1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride

AG00I3HO

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CAS Number	1956371-30-4
Catalog Number	AG00I3HO(AGN-PC-0WG37S)
Chemical Name	1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride
IUPAC Name	1-(3-chloro-2-fluorophenyl)ethanamine;hydrochloride
InChI	InChI=1S/C8H9ClFN.ClH/c1-5(11)6-3-2-4-7(9)8(6)10;/h2-5H,11H2,1H3;1H
InChI Key	CEVBNFPEJNNLJJ-UHFFFAOYSA-N
MDL Number	MFCD28142279
Molecular Formula	C8H10Cl2FN
Molecular Weight	210.0761
SMILES	CC(N)C1=CC=CC(Cl)=C1F.[H]Cl
Synonyms	1-(3-CHLORO-2-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE, 1956371-30-4, 1-(3-Chloro-2-fluorophenyl)ethanamine HCl, (1R)-1-(3-Chloro-2-fluorophenyl)ethanamine HCl, AK-42505, AK151381, ACMC-20a6r0, (1S)-1-(3-Chloro-2-fluorophenyl)ethanamine;hydrochloride, KS-00000LD1, MFCD28142279, AKOS025243902, AK338219, DS-12552, 4CH-010181, 1-(3-chloro-2-fluorophenyl)ethanamine;hydrochloride, (1R)-1-(3-chloro-2-fluorophenyl)ethanamine;hydrochloride, ACN-055262, (R)-1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride, (S)-1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride, 1253792-97-0, 1313593-59-7, 1270509-22-2,

Complexity	131
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.017g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	210.073g/mol
Monoisotopic Mass	209.017g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^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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