N-Benzyl-N-Methoxymethyl-N-(Trimethylsilylmethyl)Amine

• CAS: 93102-05-7
• Catalog Number: ACM93102057
• Category: Other Organosilicon
• Molecular Weight: 237.41 g/mol
• Molecular Formula: C13H23NOSi
• Synonyms: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine
• IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine
• Canonical SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
• InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N
• Boiling Point: 76ºC (0.3 mmHg)
• Flash Point: 66ºC
• Density: 0.928
• Appearance: Transparent liquid
• Exact Mass: 237.15500
• Hazard Statements: Xi:Irritant
• Packaging: 10 g; 100 g
• Safety Description: S26-S37/39
• WGK Germany: 3

Custom Q&A

What is the molecular formula of the compound with PubChem CID 353442?

The molecular formula is C13H23NOSi.

What is the molecular weight of the compound?

The molecular weight is 237.41 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine.

What is the InChIKey of the compound?

The InChIKey is RPZAAFUKDPKTKP-UHFFFAOYSA-N.

How many hydrogen bond acceptors does the compound have?

The compound has 2 hydrogen bond acceptors.

What is the topological polar surface area of the compound?

The topological polar surface area is 12.5Ų.

What is the exact mass of the compound?

The exact mass is 237.154890892 g/mol.

Does the compound have any defined atom stereocenter count?

No, the compound does not have any defined atom stereocenter count.

What is the Covalently-Bonded Unit Count of the compound?

The Covalently-Bonded Unit Count is 1.

Is the compound canonicalized?

Yes, the compound is canonicalized according to PubChem.

Synthetic Use

Upstream Synthesis Route 1

• 50-00-0
• 53215-95-5

• 93102-05-7

Reference: [1] Patent: WO2014/24125, 2014, A1, . Location in patent: Page/Page column 24-25

Downstream Synthesis Route 1

• 93102-05-7
• 292638-85-8

• 17012-21-4

Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2004, vol. 14, # 19, p. 4861 - 4866

Downstream Synthesis Route 2

• 93102-05-7
• 140-88-5

• 5747-92-2

Reference: [1] Synthesis, 2006, # 16, p. 2646 - 2648
[2] Tetrahedron Letters, 2010, vol. 51, # 7, p. 1026 - 1029
[3] Chemistry Letters, 1984, p. 1117 - 1120

Downstream Synthesis Route 3

• 1885-38-7
• 93102-05-7

• 80896-43-1

Reference: [1]Journal of Medicinal Chemistry,1993,vol. 36,p. 4139 - 4151

* For details of the synthesis route, please refer to the original source to ensure accuracy.