AG001Q4I

1583-88-6 | Benzeneethanamine, 4-fluoro-

AG001Q4I

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CAS Number	1583-88-6
Catalog Number	AG001Q4I(AGN-PC-0JK6YQ)
Chemical Name	Benzeneethanamine, 4-fluoro-
EC Number	216-435-6
IUPAC Name	2-(4-fluorophenyl)ethanamine
InChI	InChI=1S/C8H10FN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
InChI Key	CKLFJWXRWIQYOC-UHFFFAOYSA-N
MDL Number	MFCD00134208
Molecular Formula	C8H10FN
Molecular Weight	139.1701
SMILES	NCCC1=CC=C(F)C=C1
Synonyms	4-Fluorophenethylamine, 1583-88-6, 2-(4-Fluorophenyl)ethanamine, 2-(4-fluoro-phenyl)-ethylamine, P-fluorophenethylamine, 2-(4-fluorophenyl)ethylamine, Benzeneethanamine, 4-fluoro-, 4-Fluorophenylethylamine, 2-(4-fluorophenyl)ethan-1-amine, MFCD00134208, (p-fluorophenyl)ethylamine, 4-Fluorophenethylamine, 99%, 2-(4-fluorophenyl)-ethylamine, CHEMBL217315, CKLFJWXRWIQYOC-UHFFFAOYSA-N, EINECS 216-435-6, 4-fluoro-phenethylamine, 4-fluorophenethyl amine, ACMC-209dhr, 4-fluorophenylethyl amine, AC1L1ING, AC1Q4NRV, AC1Q54AV, SCHEMBL5414, AURORA KA-7015, KSC492K6B, 4-fluoro-beta-phenylethylamine, PHARMABRIDGE P-3144, Jsp003138, RARECHEM AL BW 0215, 2-(4-Fluorophenyl)ethanamine #, CTK3J2560, DTXSID70166400, OTAVA-BB 1038624, 2-(4-fluoro-phenyl) ethyl amine, HMS1728I10, LABOTEST-BB LTBB005272, LABOTEST-BB LTBB005322, ZINC389721, 1-Amino-2-(4-fluorophenyl)ethane, ACT00991, KS-00000WG1, ANW-21757, BBL013000, BDBM50241087, GEO-01418, LABOTEST-BB LT03332221, SBB058811, STL163864, AKOS000120310, AB03730, AS00493, CS-W018312, MCULE-8758190976, RP20547, RTR-032955, TRA0100378, AJ-20922, AN-49495, BR-46694, SC-23207, TS-01809, AB0062681, DB-064219, ST2411435, TR-032955, AM20050132, F0829, FT-0645865, ST51038216, M-3331, I01-2042, I01-9053, W-107996, F2190-0530, Scopolamine methylbromide, Phenethylamine, p-fluoro-, (4-fluorobenzyl)methylamine, CID4653, C8-H10-F-N, NSC93692, AR-1C7818, A3488, 4-Fluorophenethylamine, 99% - 100G 100g, 4921-33-9, 616-30-8,

Complexity	87.3
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	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H301+H311+H331-H314
Precuationary statements	P261-P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

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