AG003S4Q

5370-01-4 | 2-​Propanamine, 1-​(2,​6-​dimethylphenoxy)​-​, hydrochloride (1:1)

AG003S4Q

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CAS Number	5370-01-4
Catalog Number	AG003S4Q(AGN-PC-0C2J1I)
Chemical Name	2-​Propanamine, 1-​(2,​6-​dimethylphenoxy)​-​, hydrochloride (1:1)
EC Number	226-362-1
IUPAC Name	1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride
InChI	InChI=1S/C11H17NO.ClH/c1-8-5-4-6-9(2)11(8)13-7-10(3)12;/h4-6,10H,7,12H2,1-3H3;1H
InChI Key	NFEIBWMZVIVJLQ-UHFFFAOYSA-N
MDL Number	MFCD00216024
Molecular Formula	C11H18ClNO
Molecular Weight	215.7197
NSC Number	758639
SMILES	O(CC(C)N)c1c(C)cccc1C.Cl
Synonyms	KO 1173, KO-1173, KO1173, KOE 1173, KOE-1173, KOE1173, Mexiletene, Mexiletine, Mexiletine Hydrochloride, Mexitil, Mexitil PL, Mexityl, Novo Mexiletine, Novo-Mexiletine, Mexiletine hydrochloride, 5370-01-4, Mexiletine HCL, Mexitil, Mexiletene hydrochloride, 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride, Mexiletine (hydrochloride), 1-(2,6-dimethylphenoxy)propan-2-amine hydrochloride, 2-Propanamine, 1-(2,6-dimethylphenoxy)-, hydrochloride, MFCD00216024, Ko 1173 Cl, EINECS 226-362-1, KO 1173, NCGC00094121-01, 1-(2,6-Xylyloxy)-2-aminopropane hydrochloride, DSSTox_CID_25783, DSSTox_RID_81125, 1-Methyl-2-(2,6-xylyloxy)ethylammonium chloride, DSSTox_GSID_45783, 1-Methyl-2-(2,6-xylyloxy)ethylamine hydrochloride, 1-(2,6-Dimethylphenoxy)-2-aminopropane hydrochloride, 2-(2-aminopropoxy)-1,3-dimethylbenzene hydrochloride, Ethylamine, 1-methyl-2-(2,6-xylyloxy)-, hydrochloride, (+-)-1-Methyl-2-(2,6-xylyloxy)ethylamine hydrochloride, (S)-1-(2,6-Dimethylphenoxy)propan-2-amine hydrochloride, 2-Propanamine, 1-(2,6-dimethylphenoxy)-, hydrochloride, (+-)-, CHEBI:6917, 81771-85-9, SMR000326711, CAS-5370-01-4, 1-(2,6-Xylyloxy)-2-aminopropane, 1-(2,6-dimethylphenoxy)prop-2-ylamine, chloride, SR-01000075986, NCGC00015659-06, 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride, mexilitene, Ritalmex, (+)-(S)-Mexiletine Hydrochloride, Katen, Mexiletine, HCl, UNII-606D60IS38, Prestwick_666, Mexitil (TN), 606D60IS38, AC1Q3DIN, AC1L2IE1, Ko 1173Cl, SCHEMBL42226, (+)-Mexiletine Hydrochloride, MLS001056756, MLS002222239, MLS002548872, SPECTRUM1503929, 1-(2,6-Dimethylphenoxy)-2-propylamine Hydrochloride, MEXILITENE HYDROCHLORIDE, Mexiletine hydrochloride, powder, CHEMBL1200606, DTXSID2045783, KO-1173-Cl, CTK6A8839, NFEIBWMZVIVJLQ-UHFFFAOYSA-N, HMS1568B04, KO-1173 CL, Pharmakon1600-01503929, AC1Q3993, BCP28602, EBD30089, HY-A0093, KS-00000F9V, Tox21_111249, Tox21_500784, ANW-41640, Mexiletine hydrochloride [USAN:JAN], NSC758639, s4225, SBB003392, Mexiletine hydrochloride (JP17/USP), AKOS009139802, Tox21_111249_1, Tox21_111249_2, AC-4260, AC-8240, AN-8177, CCG-213246, LP00784, MCULE-4507699259, NC00682, NSC-758639, VA11290, NCGC00015659-14, NCGC00094121-02, NCGC00094121-03, NCGC00094121-04, NCGC00261469-01, AK163494, AS-13790, BC681107, CPD000326711, LS-68258, Mexiletine hydrochloride [USAN:USP:JAN], SAM002264606, SC-17488, ST083488, TL8000021, TR-019000, EU-0100784, FT-0082653, M2040, ST24048103, SW196821-3, V0364, EN300-53944, D00639, J10321, M 2727, M-2016, 1-(2,6-dimethylphenoxy)propan-2-aminhydrochlorid, 370M014, 1-Methyl-2-(2,6-xylyloxy)ethylamine Hydrochloride, I01-3629, SR-01000075986-1, SR-01000075986-6, W-105713, 1-(2,6-dimethylphenoxy)-2-amino-propane hydrochloride, 1-(2,6-dimethylphenoxy)-2-amino-propane hydrochloride;, (2S)-1-(2,6-Dimethylphenoxy)-2-propanamine Hydrochloride, (2S)-1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride, 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride, 97%, Mexiletine hydrochloride, European Pharmacopoeia (EP) Reference Standard, Mexiletine hydrochloride, United States Pharmacopeia (USP) Reference Standard, Mexiletine, Mexiletinehydrochloride, C11H18ClNO, C11H17NO.HCl, S-(+)-Mexiletine Hydrochloride, CID21467, 1-(2,6-Dimethylphenoxy)-2-propanamine, CS-4425, 1-(2,6-dimethylphenoxy)-2-propananmineHydrochloride, 31828-71-4,

Complexity	139
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.108g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	215.721g/mol
Monoisotopic Mass	215.108g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P301+P312+P330
UN Code

Certificate of Analysis

Lot Number