AG0003FW

101-79-1 | 4-(4-Chlorophenoxy)benzenamine

AG0003FW

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CAS Number	101-79-1
Catalog Number	AG0003FW(AGN-PC-0JK85K)
Chemical Name	4-(4-Chlorophenoxy)benzenamine
EC Number	202-976-5
IUPAC Name	4-(4-chlorophenoxy)aniline
InChI	InChI=1S/C12H10ClNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2
InChI Key	YTISFYMPVILQRL-UHFFFAOYSA-N
MDL Number	MFCD00043925
Molecular Formula	C12H10ClNO
Molecular Weight	219.6669
NSC Number	75571
SMILES	NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Synonyms	4-(4-Chlorophenoxy)aniline, 101-79-1, 4-Amino-4'-chlorodiphenyl ether, Benzenamine, 4-(4-chlorophenoxy)-, p-(p-Chlorophenoxy)aniline, 4-(4-Chlorophenoxy)benzenamine, 4-Chloro-4'-aminodiphenyl ether, Aniline, p-chlorophenoxy-, 4-Amino-4-chlorodiphenyl ether, 4'-Chloro-4-aminobiphenyl ether, NSC 75571, ANILINE, p-(p-CHLOROPHENOXY)-, EINECS 202-976-5, BRN 0782540, 4-(4'-chlorophenoxy)aniline, 4-Amino-4'-chlorodiphenylether, 4-Chloro-4'-aminodiphenylether, CHEMBL1521156, 4-[(4-chlorophenyl)oxy]aniline, YTISFYMPVILQRL-UHFFFAOYSA-N, 4-(4-chloro-phenoxy)-phenylamine, MFCD00043925, 4'-chloro-4-amino diphenyl ether, NSC75571, 4-chlorophenoxyaniline, PubChem9035, DSSTox_CID_275, WLN: ZR DOR DG, AC1L1P2Y, Cambridge id 5128184, DSSTox_RID_75479, NCIOpen2_004533, DSSTox_GSID_20275, Oprea1_021499, CBDivE_002845, 3-13-00-00999 (Beilstein Handbook Reference), KSC500E6H, MLS000532683, 4-Amino-4-chlorodiphenylether, SCHEMBL177721, 4-(4'-chlorophenoxy) aniline, 4-(4-chlorophenoxy)phenylamine, 4-(4-chlorophenyloxy) aniline, AC1Q524P, 4-Chloro-4-aminodiphenyl ether, DTXSID1020275, 4-amino-4'-chloro diphenylether, CTK4A0263, KS-00000YPQ, ZINC14479, [4-(4-chlorophenoxy)phenyl]amine, 4-Amino-4\'-chlorodiphenyl ether, Benzenamine,4-(4-chlorophenoxy)-, HMS2483B24, 4-(4-Chlorophenoxy)aniline, 97%, Tox21_200985, ANW-74828, BBL027992, BDBM50334279, NSC-75571, STK360048, AKOS000101561, AM82873, AN-6167, CC-1015, LS-7262, MCULE-7046718387, PS-7880, RTR-000440, VZ28257, NCGC00245707-01, NCGC00245707-02, NCGC00258538-01, AC-15759, AJ-08374, AK-25253, CAS-101-79-1, CJ-00139, SC-78443, SMR000140121, SY035502, ZB000728, TR-000440, BB 0237088, FT-0617510, ST24032695, ST50407219, MFCD00043925 (97%), A-8306, A26493, SR-01000196380, I01-1483, SR-01000196380-1, W-109379, BRD-K58076685-001-06-5, Z57124587, 4-(4-chlorophenoxy)-benzenamin;4-chloro-4-aminobiphenylether, 4-(4-chlorphenoxy)anilin, C12-H10-Cl-N-O, 4-amino-4'-chloro-diphenylether, 4-Amino-4`-chloro-diphenylether, CID7578, c1069, ACN-048923,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.045g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	219.668g/mol
Monoisotopic Mass	219.045g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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