AG0076SC

185545-90-8 | (R)-1-(2-Fluorophenyl)ethanamine

AG0076SC

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CAS Number	185545-90-8
Catalog Number	AG0076SC(AGN-PC-0QEHG8)
Chemical Name	(R)-1-(2-Fluorophenyl)ethanamine
IUPAC Name	(1R)-1-(2-fluorophenyl)ethanamine
InChI	InChI=1S/C8H10FN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3/t6-/m1/s1
InChI Key	DIWHJJUFVGEXGS-ZCFIWIBFSA-N
MDL Number	MFCD03092993
Molecular Formula	C8H10FN
Molecular Weight	139.1701
SMILES	FC1=C(C=CC=C1)[C@@H](C)N
Synonyms	185545-90-8, (R)-1-(2-fluorophenyl)ethanamine, (R)-1-(2-FLUOROPHENYL)ETHYLAMINE, (1R)-1-(2-fluorophenyl)ethanamine, (1R)-1-(2-fluorophenyl)ethan-1-amine, (1R)-1-(2-fluorophenyl)ethylamine, MFCD03092993, C8H10FN, AC1MCUOE, SCHEMBL1003465, CTK4D9045, KS-00000LKN, DTXSID70381257, DIWHJJUFVGEXGS-ZCFIWIBFSA-N, ZINC2598067, (R)-1-(2-Fluorophenyl)ethaneamine, SBB069918, AKOS010397617, AKOS015840199, CF-1168, RTC-010139, AJ-43765, AN-30337, AS-36152, TC-010139, FT-0605111, ST24035141, Benzenemethanamine,2-fluoro-a-methyl-, (aR)-, 545F908, I14-5231, 1-(2-fluorophenyl)ethanamine, ACN-054711, CID2779060, (R)-1-(2-FLUOROPHENYL)ETHYLAMINE HCl, Benzenemethanamine, 2-fluoro-alpha-methyl-, (R)- (9CI),

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	139.08g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	139.173g/mol
Monoisotopic Mass	139.08g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

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