(1R,2R)-2-(3,4-Difluorophenyl)cyclopropane-1-carboxamide

C₁₀H₉F₂NOCAS 1006376-62-0197.18 g/mol

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Properties

Molecular formula: C₁₀H₉F₂NO
Molar mass: 197.18 g/mol
Exact mass: 197.0652 Da
logP: 2.60Crippen estimate
Polar surface area: 44.1 Å²
H-bond donors / acceptors: 2 / 1
Rotatable bonds: 2
Stereocentres: R, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

1006376-62-0

SMILES

N=C(O)[C@@H]1C[C@H]1c1ccc(F)c(F)c1

InChIKey

PYEJQVYISBUGDU-NKWVEPMBSA-N

InChI

InChI=1S/C10H9F2NO/c11-8-2-1-5(3-9(8)12)6-4-7(6)10(13)14/h1-3,6-7H,4H2,(H2,13,14)/t6-,7+/m0/s1

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Names and synonyms

2 names

(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxamide
Cyclopropanecarboxamide, 2-(3,4-difluorophenyl)-, (1R,2R)-

Work with (1R,2R)-2-(3,4-Difluorophenyl)cyclopropane-1-carboxamide

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Similar compounds

(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid220352-36-364 % similar (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine220352-38-549 % similar (1R Trans)-2-(3,4-difluorophenyl)cyclopropane amine1156491-10-945 % similar Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-645 % similar 2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-842 % similar Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)376608-71-841 % similar (alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol1006376-60-840 % similar (2S)-2-(3,4-Difluorophenyl)oxirane1006376-63-140 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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