AG003V64

4215-80-9 | Triphenylsilylamine

AG003V64

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CAS Number	4215-80-9
Catalog Number	AG003V64(AGN-PC-0WAJBE)
Chemical Name	Triphenylsilylamine
EC Number	224-147-7
IUPAC Name	[amino(diphenyl)silyl]benzene
InChI	InChI=1S/C18H17NSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,19H2
InChI Key	GLQOALGKMKUSBF-UHFFFAOYSA-N
MDL Number	MFCD00145417
Molecular Formula	C18H17NSi
Molecular Weight	275.4198
SMILES	[Si](N)(c1ccccc1)(c1ccccc1)c1ccccc1
Synonyms	4215-80-9, Triphenylsilanamine, Triphenylsilylamine, Aminotriphenylsilane, 1,1,1-Triphenylsilylamine, 1,1,1-triphenylsilanamine, Triphenylaminosilane, TPSA, Silanamine, 1,1,1-triphenyl-, [amino(diphenyl)silyl]benzene, EINECS 224-147-7, ACMC-1ALAL, AC1Q2ANA, Triphenylsilylamine, 97%, AC1L2U1H, SCHEMBL49539, Silanamine,1,1,1-triphenyl-, CTK1D7173, DTXSID50194983, GLQOALGKMKUSBF-UHFFFAOYSA-N, MFCD00042816, AKOS015889232, ZINC169808302, ACM4215809, OR305626, TC-164745, FT-0758480, C-48133, I01-16763, C18H17NSi, C18-H17-N-Si, CID77890, AR-1L7591, 4545-92-0,

Complexity	240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	275.113g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	275.426g/mol
Monoisotopic Mass	275.113g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26A^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

Lot Number