AG003KDP

611-98-3 | Bis(4-aminophenyl)methanone

AG003KDP

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	611-98-3
Catalog Number	AG003KDP(AGN-PC-0JL8U6)
Chemical Name	Bis(4-aminophenyl)methanone
IUPAC Name	bis(4-aminophenyl)methanone
InChI	InChI=1S/C13H12N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,14-15H2
InChI Key	ZLSMCQSGRWNEGX-UHFFFAOYSA-N
MDL Number	MFCD00038138
Molecular Formula	C13H12N2O
Molecular Weight	212.2472
NSC Number	6096
SMILES	C(=O)(c1ccc(cc1)N)c1ccc(cc1)N
UNII	Y4N7TYW77X
Synonyms	4,4'-diaminobenzophenone, 4,4'-Diaminobenzophenone, 611-98-3, Bis(4-aminophenyl)methanone, Methanone, bis(4-aminophenyl)-, UNII-Y4N7TYW77X, Y4N7TYW77X, CHEMBL79925, 4,4-DIAMINOBENZOPHENONE, ZLSMCQSGRWNEGX-UHFFFAOYSA-N, AK111014, NSC6096, PubChem3394, di4-aminophenyl ketone, 4,4'-diaminobenzophenon, AI3-03716, 4,4-Diamino Benzophenone, ACMC-209mq1, 4-(4-aminobenzoyl)aniline, 4,4''-Diaminobenzophenone, 4,4\'-Diaminobenzophenone, AC1Q51SL, AC1Q51SM, AC1Q5E8X, SCHEMBL62657, BIDD:GT0665, Bis(4-aminophenyl)methanone #, Methanone,bis(4-aminophenyl)-, AC1L2B84, Bis-(4-amino-phenyl)-methanone, CTK5B2832, KS-00000JJT, DTXSID20209997, 4,4'-Diaminobenzophenone, 97%, ZINC155329, ACT07430, NSC-6096, 4-[(4-aminophenyl)carbonyl]aniline, ANW-33719, BDBM50145812, CD-518, MFCD00038138, AKOS003235739, ACN-049301, CS-W015006, MCULE-8613199552, TRA0065512, AC-20506, AJ-13544, AN-46487, AS-19934, CC-17117, SC-05724, SY038944, ZB006021, AX8021770, TR-031120, D1561, FT-0082079, FT-0601925, ST50997700, Z1843, MFCD00038138 (98%), 4,4 inverted exclamation mark -Diaminobenzophenone, 4,4 inverted exclamation marka-Diaminobenzophenone, C-11133, I01-9800, InChI=1/C13H12N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,14-15H, C13H12N2O, CID69149, AR-1I0292, C13-H12-N2-O, 4,4'-Diaminobenzophenone, 98% - 1G 1g, 4,4'-Diaminobenzophenone, 99.5% - 1G 1g, 6270-68-4,

Complexity	214
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.095g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	212.252g/mol
Monoisotopic Mass	212.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	69.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number