AG0033SH

2221-00-3 | 4-(Imidazol-1-yl)phenylamine

AG0033SH

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CAS Number	2221-00-3
Catalog Number	AG0033SH(AGN-PC-0JOYJF)
Chemical Name	4-(Imidazol-1-yl)phenylamine
IUPAC Name	4-imidazol-1-ylaniline
InChI	InChI=1S/C9H9N3/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,10H2
InChI Key	LVOASPZGXNAHJI-UHFFFAOYSA-N
MDL Number	MFCD01074865
Molecular Formula	C9H9N3
Molecular Weight	159.1879
NSC Number	266462
SMILES	C1=NC=C[N]1C2=CC=C(N)C=C2
Synonyms	4-(1H-imidazol-1-yl)aniline, 2221-00-3, 4-Imidazol-1-yl-phenylamine, 4-imidazol-1-ylaniline, 1-(4-Aminophenyl)imidazole, 4-(1-imidazolyl)aniline, 4-(imidazol-1-yl)aniline, 4-(imidazol-1-yl)-aniline, benzenamine, 4-(1H-imidazol-1-yl)-, 1-(4-Aminophenyl)-1H-imidazole, 4-(1H-imidazol-1-yl)benzenamine, 4-(Imidazol-1-yl)phenylamine, LVOASPZGXNAHJI-UHFFFAOYSA-N, NSC266462, PubChem7226, Maybridge3_005125, akos b021935, art-chem-bb b021935, n-(4-aminophenyl)imidazole, AC1L81NT, AC1Q51VX, MLS000047663, SCHEMBL159406, 4-imidazol-1-yl-phenyl amine, 4-(1H-Imidazole-1-yl)aniline, CHEMBL1457337, CTK4E8909, ZINC77202, 4-(1H-Imidazol-1-yl)-aniline, DTXSID00313142, 1-(4'-aminophen-1-yl)imidazole, 4-(1H-imidazol-1-yl)phenylamine, HMS1445I21, HMS2287K07, ALBB-025316, STR05704, 4-(1H-imidazol-1-yl)-benzenamine, ANW-51082, BBL012864, CA-932, CCG-52040, MFCD01074865, SBB022459, STK123174, Benzenamine,4-(1H-imidazol-1-yl)-, AKOS000128441, 4-(1H-Imidazol-1-yl)aniline, 98%, CS-W016178, MCULE-1411806626, NSC-266462, PS-4321, RP22281, TRA0169601, IDI1_016512, KS-00000J46, AJ-10400, AK-21717, AN-50570, BR-21717, CJ-00599, SMR000033673, ST095478, ZB002743, AB0011469, DB-001616, TR-010463, AM20060858, FT-0616788, ST24029125, EN300-28522, I67150, M-3026, 221I003, A816017, J-640088, J-800091, SR-01000607308-2, W-201923, F0001-0785, InChI=1/C9H9N3/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,10H, N-benzyl-5-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylthiophene-3-sulfonamide, 2-[[(3aR,4S,6R,6aS)-6-[7-chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy] ethanol, 4-imidazolylphenylamine, 2,3,5-Tribromothiophene, 4- ANILINE, C9H9N3, CID320165, [4-(1H-imidazol-1-yl)phenyl]amine, 376608-75-2,

Complexity	141
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	159.08g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	159.192g/mol
Monoisotopic Mass	159.08g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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