AG0008G3

1134-36-7 | [1,1'-BIPHENYL]-4-OL, 3-AMINO-

AG0008G3

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CAS Number	1134-36-7
Catalog Number	AG0008G3(AGN-PC-0JKBT7)
Chemical Name	[1,1'-BIPHENYL]-4-OL, 3-AMINO-
EC Number	214-484-8
IUPAC Name	2-amino-4-phenylphenol
InChI	InChI=1S/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2
InChI Key	IGIDZGNPFWGICD-UHFFFAOYSA-N
MDL Number	MFCD00059187
Molecular Formula	C12H11NO
Molecular Weight	185.2218
NSC Number	7950
SMILES	OC1=CC=C(C2=CC=CC=C2)C=C1N
UNII	3D49P06660
Synonyms	2-Amino-4-phenylphenol, 1134-36-7, 3-Amino-4-hydroxybiphenyl, 3-Aminobiphenyl-4-ol, 3-Amino-[1,1'-biphenyl]-4-ol, 2-Hydroxy-5-phenylaniline, [1,1'-Biphenyl]-4-ol, 3-amino-, 4-Biphenylol, 3-amino-, Phenol, 2-amino-4-phenyl-, 3-amino-1,1'-biphenyl-4-ol, UNII-3D49P06660, NSC 7950, 2-amino-4-phenyl-phenol, EINECS 214-484-8, 2-azanyl-4-phenyl-phenol, (1,1'-Biphenyl)-4-ol, 3-amino-, MLS000084764, MLS000737887, IGIDZGNPFWGICD-UHFFFAOYSA-N, SMR000019110, 3D49P06660, 1 inverted exclamation mark -biphenyl)-4-ol,3-amino-(, 1 inverted exclamation mark -biphenyl]-4-ol,3-amino-[, NSC7950, 4-phenyl-2-aminophenol, 3-Amino-biphenyl-4-ol, [1, 3-amino-, ChemDiv3_000220, ACMC-2099js, 2-hydroxy-5-phenyl aniline, Oprea1_652540, labotest-bb lt00089250, cid_14562, SCHEMBL305617, AC1L243I, AC1Q516N, AC1Q516O, CHEMBL574583, 2-Amino-4-phenylphenol, 98%, DTXSID8061553, BDBM37561, CTK3J4347, CHEBI:105700, HMS1473J22, HMS2363K13, KUC106663N, ZINC154832, ALBB-024303, KSC-22-7, NSC-7950, ANW-16646, BBL008080, MFCD00059187, SBB056916, STK513465, 3-Amino[1,1'-biphenyl]-4-ol #, AKOS000111159, CCG-103916, MCULE-9289225220, PS-8495, VZ26294, IDI1_019538, NCGC00045122-03, AJ-13396, AN-48686, BP-30020, LS-44455, SC-45870, ZB005897, DB-022223, RT-001962, A0397, AM20120625, BB 0246046, FT-0614978, MLS000084764-02, R1875, ST24041772, ST45004729, EN300-88962, 2-Amino-4-phenylphenol, technical grade, 90%, 134A367, 3-Amino-4-hydroxybiphenyl;2-Amino-4-phenylphenol, A803050, SR-01000394316, I14-6050, J-002963, SR-01000394316-1, BRD-K47707616-001-01-4, 3-amino-(1,1 inverted exclamation mark -biphenyl)-4-ol, InChI=1/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H, C12H11NO, C12-H11-N-O, CID14562,

Complexity	177
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.084g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	185.226g/mol
Monoisotopic Mass	185.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H312-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number