AG003CZN

403-40-7 | 1-(4-Fluorophenyl)ethanamine

AG003CZN

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CAS Number	403-40-7
Catalog Number	AG003CZN(AGN-PC-0RMTRX)
Chemical Name	1-(4-Fluorophenyl)ethanamine
EC Number	206-958-8
IUPAC Name	1-(4-fluorophenyl)ethanamine
InChI	InChI=1S/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
InChI Key	QGCLEUGNYRXBMZ-UHFFFAOYSA-N
MDL Number	MFCD00041323
Molecular Formula	C8H10FN
Molecular Weight	139.1701
SMILES	CC(N)C1=CC=C(F)C=C1
Synonyms	1-(4-fluorophenyl)ethanamine, 403-40-7, 1-(4-Fluorophenyl)ethylamine, 4-Fluoro-alpha-methylbenzylamine, 1-(4'-fluorophenyl)ethanamine, 1-(4-fluorophenyl)ethan-1-amine, dl-4-fluoro-alpha-methylbenzylamine, 4-Fluoro-a-methylbenzylamine, 4-Fluoro--methylbenzyl amine, 1-(p-fluorophenyl)-ethylamine, QGCLEUGNYRXBMZ-UHFFFAOYSA-N, MFCD00041323, (+/-)-1-(4-fluorophenyl)ethylamine, p-fluoro-a-methylbenzylamine, (rs)-1-(4-fluorophenyl)ethylamine, P-FLUORO-ALPHA-METHYLBENZYLAMINE, 1-(4-fluorphenyl)ethanamin, DL-4-Fluoro-alpha-methylbenzylamine, 97%, (+/-)-4-FLUORO-ALPHA-METHYLBENZYLAMINE, EINECS 206-958-8, PubChem3425, ACMC-1AFVW, AC1Q4NMU, ACMC-20a9f1, 4-fluoro--methylbenzylamine, AC1L3VS2, a-methyl-4-fluorobenzylamine, KSC495I3T, SCHEMBL157927, 1-(4-fluorophenyl)-ethylamine, TPC-I116, [1-(4-fluorophenyl)ethyl]amine, 1-(4-Fluoro-phenyl)-ethylamine, CTK3J5439, p-Fluro-.alpha.-methylbenzylamine, p-Fluoro-.alpha.-methylbenzylamine, ACT12990, ALBB-002132, BCP12199, BCP12200, BBL003992, SBB046789, STK488082, AKOS000264483, AKOS016042315, 4-Fluoro-alpha-methylbenzylamine, 96%, AC-9772, AM61962, CS-W011042, MCULE-5382882847, RTR-016116, TRA0012572, VZ35449, (+)(-)-1-(4-fluorophenyl)ethylamine, AK-89611, AK-98664, AN-44784, AS-11013, SC-04296, SY002633, Benzenemethanamine, 4-fluoro-Alpha-methyl-, AB0008553, DB-049572, TL8003144, TR-016116, (^+)-1-(4-Fluorophenyl)ethylamine, 97%, 4CH-013590, 4CH-022594, A6407, FT-0604443, R1710, ST24026912, ST45136043, X8283, A18743, racemic 4-fluoro-alpha-methylbenzenemethanamine, MFCD00041323 (97+%), A826756, InChI=1/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 4-Fluorophenethylamine, (S)-1-(4-fluorophenyl)ethanamine, 1- ETHYLAMINE, (R)-1-(4-fluorophenyl)ethanamine, 2-Amino-5-fluorotoluene, C8H10FN, (R)-1-(4-Fluorophenyl)ethylamine, (S)-1-(4-Fluorophenyl)ethylamine, C8-H10-F-N, KST-1B7390, AR-1B2083, CID123063, 374898-01-8, 66399-30-2, 4-Fluoro-alpha-methylbenzylamine, 97% - 1G 1g, 1583-88-6, 452-71-1, 68110-42-9,

Complexity	97.4
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	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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