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ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)

ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH) Structure
CAS No.
220352-38-5
Chemical Name:
ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)
Synonyms
TICAGRELOR EP IMP E;(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine;(1R,2S)-2-(3,4-Difluoro-phenyl)-cyclopropylamine;(1R,2S)-2-(3,4-Difluorophenethyl)cyclopropanamine;Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-;Amitriptyline Impurity 5( Amitriptyline EP Impurity E);ethyCyclopropanaMine, 2-(3,4-difluorophenyl)-, (1R,2S)-;(1R,2S)-2-(3,4-Difluorophenyl)-cyclopropanamine mandelate;ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH);C17H17F2NO3 ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH) 220352-38-5
CBNumber:
CB32498787
Molecular Formula:
C9H9F2N
Molecular Weight:
169.17
MOL File:
220352-38-5.mol
MSDS File:
SDS
Modify Date:
2024/4/16 14:59:45
Request For Quotation

ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH) Properties

Boiling point 212℃
Density 1.268
Flash point 103℃
storage temp. 2-8°C(protect from light)
pka 8.07±0.70(Predicted)
form powder
color Pale yellow

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P305+P351+P338
HS Code  2921490090

ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH) Chemical Properties,Uses,Production

Uses

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine is a useful building block

ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH) Preparation Products And Raw materials

Raw materials

Preparation Products

ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH) Suppliers

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A.J Chemicals 58
Pharmaffiliates Analytics and Synthetics P. Ltd 58
Henan Fengda Chemical Co., Ltd 58
Capot Chemical Co.,Ltd. 60

220352-38-5(ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH))Related Search:

trans-1,2-Bis(aminomethyl)cyclobutane TICAGRELOR TRANSAMINE Ticagrelor Related Compound 3 (3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)aMino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-2,2-
2-(((3aR,4S,6R,6aS)-6-(7-aMino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-2,2-diMethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethanol Ticagrelor Sulfone 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tataric acid 4,6-dichloro-2-propylthiopyrimidine-5-amine 4,6-DICHLORO-5-NITRO-2-PROPYLTHIOPYRIMIDINE
(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R)-Hydroxy(phenyl)ethanoate 1-Acetyladamantane Intermediate (1R trans)-2-(3,4-difluorophenyl)cyclopropane amine. HCl Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-aMino-6-chloro-2-(propylthio)-4-pyriMidinyl]aMino]tetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-
(1R,2R)-2-(3,4-difluorophenyl)cyclopropane carboxaMide (1R trans)-2-(3,4-difluorophenyl)cyclopropane amine CarbaMicacid,N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-yl]-,phenylMethyl ester
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(1R,2S)-2-(3,4-Difluorophenethyl)cyclopropanamine (1R,2S)-2-(3,4-Difluoro-phenyl)-cyclopropylamine ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH) (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- ethyCyclopropanaMine, 2-(3,4-difluorophenyl)-, (1R,2S)- (1R,2S)-2-(3,4-Difluorophenyl)-cyclopropanamine mandelate C17H17F2NO3 ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH) 220352-38-5 Amitriptyline Impurity 5( Amitriptyline EP Impurity E) TICAGRELOR EP IMP E 220352-38-5 20352-38-5