AG0033I4

1660-93-1 | 3,4,7,8-Tetramethyl-1,10-phenanthroline

AG0033I4

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CAS Number	1660-93-1
Catalog Number	AG0033I4(AGN-PC-0JLBI6)
Chemical Name	3,4,7,8-Tetramethyl-1,10-phenanthroline
EC Number	216-762-4
IUPAC Name	3,4,7,8-tetramethyl-1,10-phenanthroline
InChI	InChI=1S/C16H16N2/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15/h5-8H,1-4H3
InChI Key	NPAXPTHCUCUHPT-UHFFFAOYSA-N
MDL Number	MFCD00004974
Molecular Formula	C16H16N2
Molecular Weight	236.3116
SMILES	n2cc(c(c3ccc1c(ncc(c1C)C)c23)C)C
Synonyms	3,4,7,8-tetramethyl-1,10-phenanthroline, TM-1,10-P, 3,4,7,8-Tetramethyl-1,10-phenanthroline, 1660-93-1, 1,10-Phenanthroline, 3,4,7,8-tetramethyl-, 3,4,7,8-Tetramethylphenanthroline, 3,4,7,8-Tetramethyl-1, 10-phenanthroline, MFCD00004974, CHEMBL99384, NPAXPTHCUCUHPT-UHFFFAOYSA-N, AK-63875, 3,4,7,8-Tetramethyl-[1,10]phenanthroline, W-107928, 3,4,7,8-tetramethylpyridino[3,2-h]quinoline, 3,4,7,8-Tetramethyl-1,10-phenanthroline, 99+%, EINECS 216-762-4, ACMC-209dtn, AC1L2LJS, AC1Q4W9C, 3,4,7,8-Me4Phenan, BIDD:GT0406, SCHEMBL136654, Jsp003339, DTXSID2061856, CTK3J6867, 3,4,7,8-tetramethylphenantroline, ZINC119661, BCP11189, CS-D1715, ANW-22185, BBL102541, BDBM50401347, CT-480, SBB008945, STL556344, AKOS007930862, AC-1871, ACN-025337, AM84569, MCULE-3066359229, RTR-007159, KS-00000E65, AJ-11605, AN-14539, AS-15524, BC220905, CC-13042, CJ-00873, OR350386, P719, SC-23606, ST080673, SY004672, ZB003997, 3,4,7,8-tetramethyl-1,10-phenanthrolin, 3,4,7,8-tetramethyl-1,10-phenantroline, 3`4`7`8-Tetramethyl-1`10-phenanthroline, AX8081630, DB-050424, ST2404573, TR-007159, 3, 4,7,8-tetramethyl-1,10-phenanthrolin, 4CH-017366, FT-0614180, 3,4,7,8-Tetramethyl-1,10-diazaphenanthrene, MFCD00004974 (98%), 660T931, C-34085, I14-1766, 3,4,7,8-Tetramethyl-1,10-phenanthroline, >=98%, Tetramethylphenanthroline, C16H16N2, CID74265, AR-1E8997, TM-1,10-P, ZINC00119661, C16-H16-N2, T0847, C027290, 3,4,7,8-Tetramethyl-1,10-phenanthroline, 98% 1g, 3,4,7,8-Tetramethyl-1,10-phenanthroline, 99% - 1G 1g, 1692-62-2,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.131g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	236.318g/mol
Monoisotopic Mass	236.131g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

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