Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-
CAS: 220352-38-5
Ref. IN-DA00I4B3
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Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-
Synonyms:
- (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine
- (1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine
- (1R, 2S)-Rel-2-(3, 4-Difluorophenyl)cyclopropanamine
- (1r-trans)-2-(3,4-difluorophenyl)cyclopropanamine
- (1R trans)-2-(3,4-difluorophenyl)cyclopropane amin
- (1R,2S)-2-(3,4-Difluorophenyl)cyclopropane-1-amine
- null
- Ticagrelor intermediate A
- (1R,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine
- Cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-rel-
- See more synonyms
- (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanaminehydrochloride
- (1R,2R)-2-(3,4-difluorophenyl)cyclopropanamine
- (1R,2S)-2-(3,4-Difluorophenyl)cyclopropan-1-amine
- (1R,2S)-2-(3,4-Difluorophenyl)cyclopropylamine
- cyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)-
- (1R,2S)-2-(3,4-Difluorophenyl)-cyclopropanamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
169.175g/mol
Formula:
C9H9F2N
InChI:
InChI=1S/C9H9F2N/c10-7-2-1-5(3-8(7)11)6-4-9(6)12/h1-3,6,9H,4,12H2/t6-,9+/m0/s1
InChI key:
QVUBIQNXHRPJKK-IMTBSYHQSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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