AG003TEZ

404392-70-7 | 2-(tert-Butyldimethylsilyl)-N-phenylbenzamide

AG003TEZ

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CAS Number	404392-70-7
Catalog Number	AG003TEZ(AGN-PC-0RNDYY)
Chemical Name	2-(tert-Butyldimethylsilyl)-N-phenylbenzamide
IUPAC Name	[tert-butyl(dimethyl)silyl] N-phenylbenzenecarboximidate
InChI	InChI=1S/C19H25NOSi/c1-19(2,3)22(4,5)21-18(16-12-8-6-9-13-16)20-17-14-10-7-11-15-17/h6-15H,1-5H3
InChI Key	CQKWSHDUCPVOAI-UHFFFAOYSA-N
MDL Number	MFCD08276306
Molecular Formula	C19H25NOSi
Molecular Weight	311.4934
SMILES	O=C(NC1=CC=CC=C1)C2=CC=CC=C2[Si](C)(C(C)(C)C)C
Synonyms	tert-Butyldimethylsilyl N-Phenylbenzimidate, 404392-70-7, TBDMS-BEZA, ACMC-209je1, CTK8B1634, DTXSID20458504, ANW-29399, MFCD08276306, AKOS015840688, AKOS025295298, O-(tert-Butyldimethylsilyl)benzanilide, ZINC228901168, RTR-016152, t-Butyldimethylsilyl-N-phenylbenzimidate, TR-016152, B2697, [tert-butyl(dimethyl)silyl] N-phenylbenzenecarboximidate, N-Phenylbenzenecarbimidic acid tert-butyldimethylsilyl ester, O- BENZANILIDE, CID11197712, 2-(tert-Butyldimethylsilyl)-N-phenylbenzamide, 1-(dimethyl-tert-butyl-silyl)oxy-N,1-diphenyl-methanimine,

Complexity	371
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	311.171g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	311.5g/mol
Monoisotopic Mass	311.171g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	21.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
UN Code

Certificate of Analysis

Lot Number