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Cas Database

Name	(S)-1-(4-Chloro-3-fluorophenyl)ethanamine	EINECS	N/A
CAS No.	1114559-11-3	Density	1.215
PSA	26.02000	LogP	4.00110
Solubility	N/A	Melting Point	N/A
Formula	C₈H₉ClFN	Boiling Point	226.7±25.0 °C(Predicted)
Molecular Weight	173.62	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	(S)-1-(4-Chloro-3-fluorophenyl)ethanamine;(1S)-1-(4-chloro-3-fluorophenyl)ethanamine;(s)-1-(4-chloro-3-fluorophenyl)ethanaMine hcl;Benzenemethanamine, 4-chloro-3-fluoro-α-methyl-, (αS)-;(R)-1-(4-chloro-3-fluorophenyl)ethanaMine hydrochloride	Article Data	4

(S)-1-(4-Chloro-3-fluorophenyl)ethanamine Specification

The (S)-1-(4-Chloro-3-fluorophenyl)ethanamine is an organic compound with the formula C₈H₉ClFN. The systematic name of this chemical is (1S)-1-(4-chloro-3-fluoro-phenyl)ethanamine hydrochloride. With the CAS registry number 1114559-11-3, it is also named as (S)-1-(4-chloro-3-fluorophenyl)ethanamine hydrochloride.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H](c1ccc(c(c1)F)Cl)N.Cl
(2)InChI: InChI=1/C8H9ClFN.ClH/c1-5(11)6-2-3-7(9)8(10)4-6;/h2-5H,11H2,1H3;1H/t5-;/m0./s1
(3)InChIKey: SPEWNMFCSPYCCJ-JEDNCBNOBU
(4)Std. InChI: InChI=1S/C8H9ClFN.ClH/c1-5(11)6-2-3-7(9)8(10)4-6;/h2-5H,11H2,1H3;1H/t5-;/m0./s1
(5)Std. InChIKey: SPEWNMFCSPYCCJ-JEDNCBNOSA-N

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