AG004A1D

886366-50-3 | 1-(2-Fluorophenyl)cyclopropanamine

AG004A1D

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CAS Number	886366-50-3
Catalog Number	AG004A1D(AGN-PC-0VMVHH)
Chemical Name	1-(2-Fluorophenyl)cyclopropanamine
IUPAC Name	1-(2-fluorophenyl)cyclopropan-1-amine
InChI	InChI=1S/C9H10FN/c10-8-4-2-1-3-7(8)9(11)5-6-9/h1-4H,5-6,11H2
InChI Key	PMUHZJKXCBFDEV-UHFFFAOYSA-N
MDL Number	MFCD07374467
Molecular Formula	C9H10FN
Molecular Weight	151.1808
SMILES	NC1(C2=CC=CC=C2F)CC1
Synonyms	1-(2-Fluorophenyl)cyclopropanamine, 886366-50-3, 1-(2-fluorophenyl)cyclopropan-1-amine, 1-(2-fluorophenyl) cyclopropanamine, ACMC-209qvj, SCHEMBL11971801, CTK5G1038, DTXSID80640625, 1-(2-Fluorophenyl)-cyclopropanamine, ANW-39101, MFCD07374467, ZINC11886189, AKOS000773756, Cyclopropanamine,1-(2-fluorophenyl)-, 1-(2-fluorophenyl)-1-cyclopropanamine, AB39534, MCULE-7853251448, KS-00000K87, AJ-60327, AK-90843, DS-17130, SC-72725, SY107201, 1-(2-FLUOROPHENYL)CYCLOPROPYLAMINE, ST2414952, TC-127846, FT-0690614, V8669, MFCD07374467 (95%), A842784, 1- -CYCLOPROPYLAMINE, C9H10FN, 1-(2-FLUORO-PHENYL)-CYCLOPROPYLAMINE, CYCLOPROPANAMINE, 1-(2-FLUOROPHENYL)-,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.08g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.184g/mol
Monoisotopic Mass	151.08g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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