N-[(Trimethylsilyl)Methyl]Benzylamine

• Catalog Number: ACM53215955
• Product Name: N-[(Trimethylsilyl)Methyl]Benzylamine
• CAS: 53215-95-5
• Category: Aryl Fluorinated Building Blocks
• Synonyms: N-Benzyl-1-(trimethylsilyl)methylamine
• IUPAC Name: 1-phenyl-N-(trimethylsilylmethyl)methanamine
• Molecular Weight: 193.36 g/mol
• Molecular Formula: C11H19NSi
• Canonical SMILES: C[Si](C)(C)CNCC1=CC=CC=C1
• InChI Key: WECLUYCAWLJMKM-UHFFFAOYSA-N
• Boiling Point: 231.9 °C(760 mmHg)
• Flash Point: 96.1 °C
• Density: 0.893 g/mL
• Appearance: Transparent liquid
• Storage: Ambient temperatures.
• Exact Mass: 193.12900
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Safety Description: S26-S37/39
• Symbol: GHS07
• WGK Germany: 3

Custom Q&A

What is the molecular formula of N-[(Trimethylsilyl)methyl]benzylamine?

The molecular formula of N-[(Trimethylsilyl)methyl]benzylamine is C11H19NSi.

What is the molecular weight of N-[(Trimethylsilyl)methyl]benzylamine?

The molecular weight of N-[(Trimethylsilyl)methyl]benzylamine is 193.36 g/mol.

What is the IUPAC name of N-[(Trimethylsilyl)methyl]benzylamine?

The IUPAC name of N-[(Trimethylsilyl)methyl]benzylamine is 1-phenyl-N-(trimethylsilylmethyl)methanamine.

What is the InChIKey of N-[(Trimethylsilyl)methyl]benzylamine?

The InChIKey of N-[(Trimethylsilyl)methyl]benzylamine is WECLUYCAWLJMKM-UHFFFAOYSA-N.

What is the Canonical SMILES representation of N-[(Trimethylsilyl)methyl]benzylamine?

The Canonical SMILES representation of N-[(Trimethylsilyl)methyl]benzylamine is C[Si](C)(C)CNCC1=CC=CC=C1.

What is the CAS number of N-[(Trimethylsilyl)methyl]benzylamine?

The CAS number of N-[(Trimethylsilyl)methyl]benzylamine is 53215-95-5.

How many hydrogen bond donor count does N-[(Trimethylsilyl)methyl]benzylamine have?

N-[(Trimethylsilyl)methyl]benzylamine has 1 hydrogen bond donor count.

How many rotatable bond count does N-[(Trimethylsilyl)methyl]benzylamine have?

N-[(Trimethylsilyl)methyl]benzylamine has 4 rotatable bond count.

What is the topological polar surface area of N-[(Trimethylsilyl)methyl]benzylamine?

The topological polar surface area of N-[(Trimethylsilyl)methyl]benzylamine is 122.

Is the compound N-[(Trimethylsilyl)methyl]benzylamine canonicalized?

Yes, the compound N-[(Trimethylsilyl)methyl]benzylamine is canonicalized.