AG009ZFA

1351580-15-8 | (R)-1-(2,3-Difluorophenyl)ethanamine hydrochloride

AG009ZFA

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CAS Number	1351580-15-8
Catalog Number	AG009ZFA(AGN-PC-0WCZV9)
Chemical Name	(R)-1-(2,3-Difluorophenyl)ethanamine hydrochloride
IUPAC Name	(1R)-1-(2,3-difluorophenyl)ethanamine;hydrochloride
InChI	InChI=1S/C8H9F2N.ClH/c1-5(11)6-3-2-4-7(9)8(6)10;/h2-5H,11H2,1H3;1H/t5-;/m1./s1
InChI Key	BDCJXEVNICFRSL-NUBCRITNSA-N
MDL Number	MFCD12757703
Molecular Formula	C8H10ClF2N
Molecular Weight	193.6215
SMILES	C[C@@H](N)C1=CC=CC(F)=C1F.[H]Cl
Synonyms	1351580-15-8, (R)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE hydrochloride, (R)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE-HCl, SCHEMBL7785569, CTK8E1392, ZX-AP009424, MFCD12757703, AKOS015923177, AKOS015969086, PC48543, DS-14073, ST2401565, S-1219, (1S)-1-(2,3-Difluorophenyl)ethylamine hydrochloride, (S)-2,3-Difluoro-alpha-methylbenzylamine hydrochloride, ACN-054765, (R)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE, (R)-1-(2,3-difluorophenyl)ethan-1-amine hydrochloride, 1339886-04-2, (R)-1-(2,3-Difluorophenyl)ethan-1-amine hydrochloride, 97% - 1G 1g,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	193.047g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	193.622g/mol
Monoisotopic Mass	193.047g/mol
Rotatable Bond Count	1
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	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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