AG003C72

374898-01-8 | (R)-1-(4-Fluorophenyl)ethanamine

AG003C72

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	374898-01-8
Catalog Number	AG003C72(AGN-PC-0RE1K1)
Chemical Name	(R)-1-(4-Fluorophenyl)ethanamine
IUPAC Name	(1R)-1-(4-fluorophenyl)ethanamine
InChI	InChI=1S/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1
InChI Key	QGCLEUGNYRXBMZ-ZCFIWIBFSA-N
MDL Number	MFCD03093090
Molecular Formula	C8H10FN
Molecular Weight	139.1701
SMILES	FC1=CC=C(C=C1)[C@@H](C)N
Synonyms	374898-01-8, (R)-1-(4-fluorophenyl)ethanamine, (R)-1-(4-Fluorophenyl)ethylamine, (1R)-1-(4-fluorophenyl)ethanamine, (R)-1-(4-FLUOROPHENYL)-ETHYLAMINE, MFCD03093090, (r)-(+)-1-(4-fluorophenyl)ethylamine, (1R)-(+)-1-(4-Fluorophenyl)ethylamine, PubChem15219, AC1OCT2K, SCHEMBL516801, CTK4H8283, KS-00000LKS, DTXSID20426187, QGCLEUGNYRXBMZ-ZCFIWIBFSA-N, ZINC388327, CS-D0231, (1R)-1-(4-fluorophenyl)ethylamine, (R)-1-(4-fluoro-phenyl)ethylamine, ANW-63131, CF-889, (R)-4-Fluoro-alpha-methylbenzylamine, 4-fluoro-alpha-(R)-methylbenzylamine, (R)-1-(4-Fluoro-phenyl)-ethylamine, AKOS005063986, AKOS010397807, DS-2437, PS-9065, RL03432, RTC-010131, (R)-1-(4-fluorophenyl)ethan-1-amine, (+)-(r)-1-(4-fluorophenyl)ethylamine, (1R)-1-(4-fluorophenyl)ethan-1-amine, (1R)-(+)-1-(4-Fluorophenyl)ethylamin, AJ-20555, AN-28659, DB-031188, TC-010131, FT-0698337, ST24035157, X4561, Benzenemethanamine,4-fluoro-a-methyl-, (aR)-, (R)-(+)-1-(4-Fluorophenyl)ethylamine, ChiPros, 898F018, J-500264, S01-0802, (R)-(+)-1-(4-Fluorophenyl)Ethylamine, Chipros, ee 98%, (R)-4-Fluoro-alpha-methylbenzylamine, ChiPros(R), produced by BASF, >=98.5% (GC), C8H10FN, (r)-1-(4-fluorphenyl)ethylamine, EINECS 206-958-8, CB10293, CID6950187, Benzenemethanamine, 4-fluoro-alpha-methyl-, (alphaR)-, (R)-4-Fluoro-alpha-methylbenzylamine, 98%, ee: 98% - 1G 1g,

Complexity	97.4
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	8
Hazard statements	H227-H302-H314-H411
Packing Group	Ⅱ
Precautionary statements	P273-P280-P305+P351+P338-P310-P210e-P260h-P303+P361+P353-P405-P501a
UN Code	UN 2735

Certificate of Analysis

Lot Number