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


Chemical Name: (1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride
CAS Number: 1156491-10-9
Product Number: AG000GO6(AGN-PC-0P7YHB)
Synonyms:
MDL No:
Molecular Formula: C9H10ClF2N
Molecular Weight: 205.6322

Identification/Properties


Properties
MP:
>185°C (dec.)
Storage:
Inert atmosphere;-10 ℃;
Form:
Solid
Computed Properties
Molecular Weight:
205.633g/mol
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
205.047g/mol
Monoisotopic Mass:
205.047g/mol
Topological Polar Surface Area:
26A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
174
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
2
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
2
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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