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(S)-1-(2,4-Difluorophenyl)ethanamine Hydrochloride

(S)-1-(2,4-Difluorophenyl)ethanamine Hydrochloride - CAS 844647-37-6

Catalog:	BB037203
Product Name:	(S)-1-(2,4-Difluorophenyl)ethanamine Hydrochloride
CAS:	844647-37-6
Synonyms:	(1S)-1-(2,4-difluorophenyl)ethanamine;hydrochloride; (1S)-1-(2,4-difluorophenyl)ethanamine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(1S)-1-(2,4-difluorophenyl)ethanamine;hydrochloride
Description:	(S)-1-(2,4-Difluorophenyl)ethanamine Hydrochloride (CAS# 844647-37-6) is a useful research chemical.
Molecular Weight:	193.62
Molecular Formula:	C8H10ClF2N
Canonical SMILES:	CC(C1=C(C=C(C=C1)F)F)N.Cl
InChI:	InChI=1S/C8H9F2N.ClH/c1-5(11)7-3-2-6(9)4-8(7)10;/h2-5H,11H2,1H3;1H/t5-;/m0./s1
InChI Key:	BWIGKZOWBCNPTI-JEDNCBNOSA-N
MDL:	MFCD11101244
LogP:	3.48680

Publication Number	Title	Priority Date
WO-2021071843-A1	Muscarinic acetylcholine m1 receptor antagonists	20191007
US-10016394-B2	PPARG modulators for treatment of osteoporosis	20140416
US-2017035730-A1	Pparg modulators for treatment of osteoporosis	20140416
US-2018369196-A1	PPARG Modulators for the Treatment of Osteoporosis	20140416
WO-2015161108-A1	Pparg modulators for treatment of osteoporosis	20140416

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Related Functional Groups

Amines and Anilines

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[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	193.0469833
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	193.0469833
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0