AG009ZON

1391449-47-0 | (1R)-1-(2,5-DIFLUOROPHENYL)ETHAN-1-AMINE HYDROCHLORIDE

AG009ZON

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CAS Number	1391449-47-0
Catalog Number	AG009ZON(AGN-PC-0WQUHJ)
Chemical Name	(1R)-1-(2,5-DIFLUOROPHENYL)ETHAN-1-AMINE HYDROCHLORIDE
IUPAC Name	(1R)-1-(2,5-difluorophenyl)ethanamine;hydrochloride
InChI	InChI=1S/C8H9F2N.ClH/c1-5(11)7-4-6(9)2-3-8(7)10;/h2-5H,11H2,1H3;1H/t5-;/m1./s1
InChI Key	NQFUIZOIKVFLIM-NUBCRITNSA-N
MDL Number	MFCD12757705
Molecular Formula	C8H10ClF2N
Molecular Weight	193.6215
SMILES	C[C@@H](N)C1=CC(F)=CC=C1F.[H]Cl
Synonyms	(R)-1-(2,5-Difluorophenyl)ethanamine hydrochloride, 1212075-49-4, J-501718, 1391449-47-0, (1R)-1-(2,5-difluorophenyl)ethan-1-amine hydrochloride, DTXSID80704170, MFCD12757705, AKOS015923169, DS-4740, AX8255614, (AlphaR)-2,5-difluoro-alpha-methylbenzenemethanamine, (1R)-1-(2,5-Difluorophenyl)ethan-1-amine--hydrogen chloride (1/1), ACN-054728, (R)-1-(2,5-difluorophenyl)ethan-1-amine hydrochloride, (R)-1-(2,5-DIFLUOROPHENYL)ETHANAMINE-HCl,

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	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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