AG0014JD

1332832-14-0 | (S)-1-(2-Fluorophenyl)ethylamine-hcl

AG0014JD

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CAS Number	1332832-14-0
Catalog Number	AG0014JD(AGN-PC-0WD6QA)
Chemical Name	(S)-1-(2-Fluorophenyl)ethylamine-hcl
IUPAC Name	(1S)-1-(2-fluorophenyl)ethanamine;hydrochloride
InChI	InChI=1S/C8H10FN.ClH/c1-6(10)7-4-2-3-5-8(7)9;/h2-6H,10H2,1H3;1H/t6-;/m0./s1
InChI Key	WEZXQPGVPSHAAZ-RGMNGODLSA-N
MDL Number	MFCD11865389
Molecular Formula	C8H11ClFN
Molecular Weight	175.6310
SMILES	C[C@H](N)C1=CC=CC=C1F.[H]Cl
Synonyms	1332832-14-0, (S)-1-(2-Fluorophenyl)ethanamine hydrochloride, (S)-1-(2-Fluorophenyl)ethylamine HCl, (S)-1-(2-FLUOROPHENYL)ETHYLAMINE hydrochloride, (S)-1-(2-FLUOROPHENYL)ETHYLAMINE-HCl, SCHEMBL20237990, KS-00000SND, KS-000026DF, MFCD11865389, AKOS015923173, GS-7145, CS-0031394, (S)-1-(2-fluorophenyl)ethylamine hydrochloride, (1S)-1-(2-fluorophenyl)ethan-1-amine hydrochloride, Benzenemethanamine, 2-fluoro-alpha-methyl-, hydrochloride (1:1), (alphaS)-, ACN-054709, 68285-25-6,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	175.056g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	175.631g/mol
Monoisotopic Mass	175.056g/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-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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