AG007L8Y

135-68-2 | 4-Amino-4'-chloro-biphenyl

AG007L8Y

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CAS Number	135-68-2
Catalog Number	AG007L8Y(AGN-PC-0JK8O3)
Chemical Name	4-Amino-4'-chloro-biphenyl
EC Number	205-211-3
IUPAC Name	4-(4-chlorophenyl)aniline
InChI	InChI=1S/C12H10ClN/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,14H2
InChI Key	OREQWMWYRYXCDF-UHFFFAOYSA-N
MDL Number	MFCD00477989
Molecular Formula	C12H10ClN
Molecular Weight	203.6675
NSC Number	95713
SMILES	NC1=CC=C(C2=CC=C(Cl)C=C2)C=C1
UNII	C8TZY038QB
Synonyms	135-68-2, 4'-Chloro-[1,1'-biphenyl]-4-amine, 4-Amino-4'-chlorobiphenyl, 4'-Chlorobiphenyl-4-ylamine, 4'-chlorobiphenyl-4-amine, [1,1'-Biphenyl]-4-amine,4'-chloro-, 4-AMINO-4'-CHLORODIPHENYL, 4-Amino-4'-chloro-biphenyl, UNII-C8TZY038QB, 4-(4-chlorophenyl)aniline, 4-Biphenylamine, 4'-chloro-, CCRIS 5144, EINECS 205-211-3, 4'-CHLORO-BIPHENYL-4-YLAMINE, BRN 2207825, C8TZY038QB, (1,1'-Biphenyl)-4-amine, 4'-chloro-, [1,1'-Biphenyl]-4-amine, 4'-chloro-, 4-(4-chlorophenyl)phenylamine, 4-Amino-4'-chlorobiphenyl, 97%, MFCD00477989, 4'-CHLORO-BIPHENYL-4-YLAMINE HCL SALT, NSC95713, ACMC-209vzd, AC1L1RHD, p'-Chloro-p-phenylaniline, p-Amino-p'-chlorobiphenyl, 4-Chlorobiphenyl-4-ylamine, 4-amino-4' -chlorobiphenyl, 4'-Chloro-biphenyl-4-amine, 4-12-00-03269 (Beilstein Handbook Reference), ARONIS24503, 4-Amino-4''-Chloro-Biphenyl, SCHEMBL1501267, (4'-chloro-4-biphenylyl)amine, CHEMBL2046998, DTXSID6036831, CTK4B9933, OREQWMWYRYXCDF-UHFFFAOYSA-N, BM194, ZINC1621382, ANW-45719, BBL023040, NSC-95713, SBB059041, STL299907, AKOS002679469, BS-2065, MCULE-5371718442, VZ27348, 4-Amino-4'-chlorobiphenyl, AldrichCPR, KS-0000232B, AJ-28345, CJ-05798, CJ-26143, LS-44124, AB0035554, DB-042307, TR-004799, BB 0221226, FT-0631789, ST24032664, ST45027314, X9924, 4'-CHLORO(1,1'-BIPHENYL)-4-AMINE, B-7189, 135C682, A806970, C12H10ClN, [1, 4'-chloro-, 4-Amino-4/'-chlorodiphenyl, C12-H10-Cl-N, CID8675, 4'-Chloro-biphenyl-4-ylamine 1HCl salt, 4'-chlorobiphenyl-4-amine, 95% - 1G 1g,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.05g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	203.669g/mol
Monoisotopic Mass	203.05g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

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