t-Butyldimethylsilyl-N-phenylbenzimidate

• CAS: 404392-70-7
• Catalog Number: ACM404392707
• Category: Siloxanes
• Molecular Weight: 311.49
• Molecular Formula: C₁₉H₂₅NOSi
• Synonyms: tert-Butyldimethylsilyl N-Phenylbenzimidate, 404392-70-7, TBDMS-BEZA, ACMC-209je1, CTK8B1634, ANW-29399, AKOS015840688, O-(tert-Butyldimethylsilyl)benzanilide, B2697
• IUPAC Name: [tert-butyl(dimethyl)silyl] N-phenylbenzenecarboximidate
• SMILES: CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)C2=CC=CC=C2
• InChI Key: CQKWSHDUCPVOAI-UHFFFAOYSA-N
• Boiling Point: 373.3ºC at 760 mmHg
• Melting Point: 71ºC
• Flash Point: 179.5ºC
• Density: 0.93g/cm³
• Appearance: Transparent liquid
• Exact Mass: 311.17100
• H-Bond Acceptor: 2
• H-Bond Donor: 0

Custom Q&A

What is the molecular formula of t-Butyldimethylsilyl-N-phenylbenzimidate?

The molecular formula is C19H25NOSi.

What is the molecular weight of t-Butyldimethylsilyl-N-phenylbenzimidate?

The molecular weight is 311.5 g/mol.

What is the IUPAC name of t-Butyldimethylsilyl-N-phenylbenzimidate?

The IUPAC name is [tert-butyl(dimethyl)silyl] N-phenylbenzenecarboximidate.

What is the InChI of t-Butyldimethylsilyl-N-phenylbenzimidate?

The InChI is 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.

What is the InChIKey of t-Butyldimethylsilyl-N-phenylbenzimidate?

The InChIKey is CQKWSHDUCPVOAI-UHFFFAOYSA-N.

What is the canonical SMILES of t-Butyldimethylsilyl-N-phenylbenzimidate?

The canonical SMILES is CC(C)(C)[Si](C)(C)OC(=NC1=CC=CC=C1)C2=CC=CC=C2.

What is the CAS number of t-Butyldimethylsilyl-N-phenylbenzimidate?

The CAS number is 404392-70-7.

What is the EC number of t-Butyldimethylsilyl-N-phenylbenzimidate?

The EC number is 678-169-0.

What is the hydrogen bond donor count of t-Butyldimethylsilyl-N-phenylbenzimidate?

The hydrogen bond donor count is 0.

What is the hydrogen bond acceptor count of t-Butyldimethylsilyl-N-phenylbenzimidate?

The hydrogen bond acceptor count is 2.