AG003JHH

404-70-6 | 3-Fluorophenethylamine

AG003JHH

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CAS Number	404-70-6
Catalog Number	AG003JHH(AGN-PC-0JSHHL)
Chemical Name	3-Fluorophenethylamine
IUPAC Name	2-(3-fluorophenyl)ethanamine
InChI	InChI=1S/C8H10FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2
InChI Key	AUCVZEYHEFAWHO-UHFFFAOYSA-N
MDL Number	MFCD00075376
Molecular Formula	C8H10FN
Molecular Weight	139.1701
SMILES	NCCC1=CC=CC(F)=C1
Synonyms	3-Fluorophenethylamine, 404-70-6, 2-(3-fluorophenyl)ethylamine, 2-(3-Fluoro-phenyl)-ethylamine, 2-(3-Fluorophenyl)ethanamine, 2-(3-fluorophenyl)ethan-1-amine, benzeneethanamine, 3-fluoro-, MFCD00075376, 3-Fluorophenethylamine, 99%, CHEMBL446238, AUCVZEYHEFAWHO-UHFFFAOYSA-N, m-Fluorophenethylamine, 3-flourophenethylamine, m-fluorophenylethylamine, 3-fluoro phenethylamine, 3-fluoro-phenethylamine, 3-fluorophenethyl amine, 3-fluorophenethyl-amine, PubChem13958, 3-fluorophenylethylamine, 3-fluoro-phenethyl amine, 3-fluoro-phenylethylamine, AC1LBDX4, AC1Q4NBP, AC1Q54AF, KSC492M6P, SCHEMBL146545, 2-(3-fluoro-phenyl)ethylamine, AC1Q54B9, RARECHEM AL BW 0208, [2-(3-fluorophenyl)ethyl]amine, 2-(3-flouro-phenyl)-ethylamine, 2-(3-Fluorophenyl)ethanamine #, CTK3J2667, KS-00000JDE, DTXSID50336462, 2-(3-fluoro-phenyl)-ethyl-amine, ZINC389670, 1-Amino-2-(3-fluorophenyl)ethane, ACN-S003669, ACT05079, ANW-29405, BBL012999, BDBM50262589, SBB069921, STK980422, AKOS000200578, AS00492, CF-1266, CM13556, MCULE-2910161282, RTC-061244, TRA0047140, AJ-20900, AN-44792, BR-41691, SC-27168, SY002933, AB0034174, DB-031878, TC-061244, 4CH-005982, AM20040419, BB 0263137, F0930, FT-0608548, ST24032329, X8285, 404F706, 3S104165, I01-2035, Q-102396, F0001-1145, (3-Fluorobenzyl)methylamine, C8H10FN, 1-(3-fluorophenyl)ethanamine, AR-1H8523, CID533928, ACN-038927, 3-Fluorophenethylamine, 99% - 1G 1g, S-1746, 40720-27-2, 90389-84-7,

Complexity	95.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H227-H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

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