Structure of 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride CAS 312753-53-0Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions & Oth­er Information Links

Iden­ti­fi­ca­tion

CAS Number

312753-53-0

Name

5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochlo­ride

Syn­onyms

1H-Inden-2-amine, 5,6-diethyl-2,3-dihydro-, hydrochlo­ride (1:1) [ACD/​Index Name] 5,6-Diethyl-2-indanamine hydrochlo­ride (1:1) [ACD/IUPAC Name] 5,6-Diéthyl-2-indanamine, chlorhy­drate (1:1) [French] [ACD/IUPAC Name] 5,6-Diethyl-2-indanaminhydrochlorid (1:1) [Ger­man] [ACD/IUPAC Name] 5,6-Diethylindan-2-amine hydrochlo­ride (1:1) [312753-53-0] 1H-Inden-2-amine, 5,6-diethyl-2,3-dihydro-, hydrochlo­ride 1H-Inden-2-amine, 5,6-diethyl-2,3-dihydro-, hydrochlo­ride (9CI) 2-amino-5,6-diethyl-2,3-dihydro-1h-indene hcl 312753-53-0 [RN] 312753-53-0 5,6-diethyl-2,3-dihydro-1H-inden-2-amine and hydrochlo­ride 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochlo­ride 5,6-Diethyl-2,3-dihydro-1H-inden-2-aminehydrochloride http://​en​.atom​ax​chem​.com/​3​1​2​7​5​3​-​5​3​-​0​.​h​tml MFCD13185940

SMILES

CCc1cc2c(cc1CC)CC(C2)N.Cl

Std­InChI

InChI=1S/C13H19N.ClH/c1-3-9-5-11-7-13(14)8-12(11)6-10(9)4-2;/h5-6,13H,3-4,7-8,14H2,1-2H3 ;1H

Std­InChIKey

ZOVIY­WYF­BO­QKIA-UHF­F­­FAOYSA-N

Mol­e­c­u­lar Formula

C13H19N.HCl

Mol­e­c­u­lar Weight

225.76

Safe­ty Data

WGK Germany

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochlo­ride CAS 312753-53-0

Stan­dard

Enter­prise stan­dard

Puri­ty

98%min

Pack­age

Accord­ing to cus­tomer require­ments to pack­ag­ing

Stor­age

Under the room tem­per­a­ture and away from light

Appli­ca­tion

Used as the phar­ma­ceu­ti­cal inter­me­di­ates of Inda­caterol.

Links

This prod­uct is devel­oped by our R&D com­pa­ny Wat­son­noke Sci­en­tif­ic Ltd(http://​www​.wat​son​noke​.com/), and here is the cor­re­spond­ing linkhttp://​www​.wat​son​noke​.com/​5​6​-​d​i​e​t​h​y​l​-​2​3​-​d​i​h​y​d​r​o​-​1​h​-​i​n​d​e​n​-​2​-​a​m​i​n​e​-​h​y​d​r​o​c​h​l​o​r​i​d​e​-​c​a​s​-​3​1​2​7​5​3​-​5​3​-0/

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