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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
(1R)-2-(3,4-difluorophenyl)cyclopropan-1-aminium (2R)-2-hydroxy-2-phenylacetate

Inventory

EC number:
454-140-6
EC name:
-
CAS number:
-
Description:
C3RO
CAS number:
376608-71-8
Synonyms
Names:
2-(3,4-difluorophenyl) cyclopropylamine mandelate
AR-C124896RO
Identifier:
IUPAC name
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenylacetate
Identifier:
IUPAC name
(1R,2S)-2-(3,4-difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenyl acetate
Identifier:
IUPAC name
trans-(1R,2S)-2-(3,4-difluorophenyl-cyclopropanaminium (2R)-2-hydroxy-2-phenylethanoate
Identifier:
other: Molecular formula
C17 H17 F2 N O3
Identifier:
other: Molecular formula
C17H17F2NO3
Identifier:
other: Molecular formula
C9H9F2N * C8H8O3
Identifier:
other: SMILES notation
N[C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1.O=C(O)[C@H](O)C3=CC=CC=C3
Identifier:
other: SMILES notation
[NH3+][C@@H]2C[C@H]2c1cc(F)c(F)cc1.[O-]C(=O)[C@H](O)c1ccccc1
trans-(1R,2S)-2-(3,4-difluorophenyl-cyclopropanaminium (2R)- 2-hydroxy-2-phenylethanoate

Molecular and structural information

Molecular formula:
C9H9F2N*C8H8O3
Molecular weight:
321.33
SMILES notation:
[NH3+][C@@H]2C[C@H]2c1cc(F)c(F)cc1.[O-]C(=O)[C@H](O)c1ccccc1
InChl:
InChI=1S/C9H9F2N.C8H8O3/c10-7-2-1-5(3-8(7)11)6-4-9(6)12;9-7(8(10)11)6-4-2-1-3-5-6/h1-3,6,9H,4,12H2;1-5,7,9H,(H,10,11)/t6-,9+;7-/m01/s1
Structural formula:
Chemical structure

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