AG003DKV

3449-26-1 | 1,3-Diphenyl-1,1,3,3-tetramethyldisilazane

AG003DKV

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CAS Number	3449-26-1
Catalog Number	AG003DKV(AGN-PC-0JLQEH)
Chemical Name	1,3-Diphenyl-1,1,3,3-tetramethyldisilazane
EC Number	222-372-5
IUPAC Name	[[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene
InChI	InChI=1S/C16H23NSi2/c1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16/h5-14,17H,1-4H3
InChI Key	HIMXYMYMHUAZLW-UHFFFAOYSA-N
MDL Number	MFCD00042916
Molecular Formula	C16H23NSi2
Molecular Weight	285.5315
SMILES	C[Si](N[Si](C)(C)C1=CC=CC=C1)(C)C2=CC=CC=C2
Synonyms	3449-26-1, 1,3-Diphenyl-1,1,3,3-tetramethyldisilazane, bis(dimethyl(phenyl)silyl)amine, 1,1,3,3-Tetramethyl-1,3-diphenyldisilazane, HIMXYMYMHUAZLW-UHFFFAOYSA-N, 8449-26-1, EINECS 222-372-5, DPTMDS, ACMC-20ap3y, AC1Q4SVV, AC1L2S3X, bis(dimethylphenylsilyl)amine, bis(phenyldimethylsilyl)amine, SCHEMBL842024, N-(Dimethylphenylsilyl)-1,1-dimethyl-1-phenylsilylamine, CTK3E7987, n-[dimethyl(phenyl)silyl]-1,1-dimethyl-1-phenylsilanamine, Tetramethyl-1,3-diphenyldisilazane, MFCD00042916, AKOS015889219, ZINC170173070, FS-5230, MCULE-2917408117, bis(1-methyl-1-phenyl-1-silaethyl)amine, TC-172213, D1816, FT-0715823, ST51007055, KS-00001601, 1,3-diphenyl-1,1,3,3,-tetramethyldisilazane, C-48212, 1,1,3,3-Tetramethyl-1,3-diphenyldisilazane, 96%, J-019625, [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene, I01-16757, N-[Dimethyl(phenyl)silyl](dimethyl)phenylsilanamine #, Silanamine, N-(dimethylphenylsilyl)-1,1-dimethyl-1-phenyl-, 1,1,3,3-Tetramethyl-1,3-diphenyldisilazane, for GC derivatization, n/D, 1,3-Diphenyltetramethyldisilazane, Diphenyltetramethyldisilazane, C16H23NSi2, C16-H23-N-Si2, CID76988, AR-1K4299, 1,3-Diphenyl-1,1,3,3-tetramethyldisilazane, 95% - 1ML 1ml, 24303-04-6,

Complexity	249
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	285.137g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	285.537g/mol
Monoisotopic Mass	285.137g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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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