structure of 1R2S rel 2 34 Difluorophenylcyclopropanamine hydrochloride CAS 1156491 10 9 - (1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride CAS 1156491-10-9 Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions and Oth­er Information Links

Iden­ti­fi­ca­tion

CAS Number

1156491-10-9

Name

(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochlo­ride

Syn­onyms

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochlo­ride (1:1) [ACD/IUPAC Name] (1R,2S)-2-(3,4-Difluorophényl)cyclopropanamine, chlorhy­drate (1:1) [French] [ACD/IUPAC Name] (1R,2S)-2-(3,4-Difluorphenyl)cyclopropanaminhydrochlorid (1:1) [Ger­man] [ACD/IUPAC Name] Cyclo­propanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-, hydrochlo­ride (1:1) [ACD/​Index Name] (1R,2S)-2-(3,4-Difluorophenyl)cyclopropan-1-amine hydrochlo­ride (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochlo­ride (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminehydrochloride (1R,2S)-2-(3,4-Difluorophenyl)cyclopropylamine hydrochlo­ride (1r,2s)-rel-2-(3,4-difluorophenyl)cyclopropanamine (1r,2s)-rel-2-(3,4-difluorophenyl)cyclopropanamine hydrochlo­ride 1006614-49-8 [RN] 115649-10-9 [RN] 1156491-10-9 [RN] 1156491-10-9, 1006614-49-8, 1402222-6 1402222-66-5 [RN] MFCD16621157 [MDL num­ber]

Mol­e­c­u­lar Structure

structure of 1R2S rel 2 34 Difluorophenylcyclopropanamine hydrochloride CAS 1156491 10 9 - (1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride CAS 1156491-10-9

struc­­ture-of-1R2S-rel-2-34-Diflu­o­rophenyl­­cy­­clo­propanamine-hydrochlo­ride-CAS-1156491-10-9

SMILES

c1cc(c(cc1[C@@H]2C[C@H]2N)F)F.Cl

Std­InChI

InChI=1S/C9H9F2N.ClH/c10-7-2-1-5(3-8(7)11)6-4-9(6)12;/h1-3,6,9H,4,12H2 ;1H/t6-,9+;/m0./s1

Std­InChIKey

IMY­LOCHFFLY­­H­PS-RDNZEXAOSA-N

Mol­e­c­u­lar Formula

C9H10ClF2N

Mol­e­c­u­lar Weight

205.6

MDL Number

MFCD16621157

Prop­er­ties

Appear­ance

Off white to white pow­der

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our (1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochlo­ride CAS 1156491-10-9

Stan­dard

Enter­prise stan­dard

Iden­ti­fi­ca­tion Methods

HNMR/IR

Puri­ty

98% min

Stor­age

Under the room tem­per­a­ture and away from light

Appli­ca­tion

Used as the Phar­ma­ceu­ti­cal inter­me­di­ates

Links

This prod­uct is devel­oped by our RandD com­pa­ny Cam­ing phar­ma­ceu­ti­cal Ltd(http://​www​.cam​ing​.com/), and here is the cor­re­spond­ing linkhttp://​cam​ing​.com/​1​r​2​s​-​r​e​l​-​2​-​3​4​-​d​i​f​l​u​o​r​o​p​h​e​n​y​l​c​y​c​l​o​p​r​o​p​a​n​a​m​i​n​e​-​h​y​d​r​o​c​h​l​o​r​i​d​e​-​c​a​s​-​1​1​5​6​4​9​1​-​1​0​-9/

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