3-(M-Aminophenoxy)Propyltrimethoxysilane

• CAS: 55648-29-8
• Catalog Number: ACM55648298
• Category: Siloxanes
• Molecular Weight: 271.39 g/mol
• Molecular Formula: C12H21NO4Si
• Synonyms: p-Aminophenoxypropyltrimethoxysilane, CID108743, Benzenamine, 4-(3-(trimethoxysilyl)propoxy)-, Benzenamine, 4-[3-(trimethoxysilyl)propoxy]-, 55648-29-8
• IUPAC Name: 4-(3-trimethoxysilylpropoxy)aniline
• Canonical SMILES: CO[Si](CCC(N)OC1=CC=CC=C1)(OC)OC
• InChI Key: FGYPEIBVFQOQKC-UHFFFAOYSA-N
• Boiling Point: 344.1 °C(760 mmHg)
• Flash Point: 161.9 °C
• Density: 1.072 g/mL
• Appearance: Transparent liquid
• Exact Mass: 271.12400
• H-Bond Acceptor: 5
• H-Bond Donor: 1
• Packaging: 10 g; 100 g
• Safety Description: 23-36/37/39-45

Custom Q&A

What is the molecular formula of 3-(m-Aminophenoxy)propyltrimethoxysilane?

The molecular formula is C12H21NO4Si.

What is the molecular weight of 3-(m-Aminophenoxy)propyltrimethoxysilane?

The molecular weight is 271.38 g/mol.

What is the IUPAC name of 3-(m-Aminophenoxy)propyltrimethoxysilane?

The IUPAC name is 3-(3-trimethoxysilylpropoxy)aniline.

What is the InChI of 3-(m-Aminophenoxy)propyltrimethoxysilane?

The InChI is InChI=1S/C12H21NO4Si/c1-14-18(15-2,16-3)9-5-8-17-12-7-4-6-11(13)10-12/h4,6-7,10H,5,8-9,13H2,1-3H3.

What is the InChIKey of 3-(m-Aminophenoxy)propyltrimethoxysilane?

The InChIKey is HUPGCAGBHBJUJC-UHFFFAOYSA-N.

What is the Canonical SMILES of 3-(m-Aminophenoxy)propyltrimethoxysilane?

The Canonical SMILES is CO[Si](CCCOC1=CC=CC(=C1)N)(OC)OC.

What is the CAS number of 3-(m-Aminophenoxy)propyltrimethoxysilane?

The CAS number is 71550-66-8.

What is the European Community (EC) Number of 3-(m-Aminophenoxy)propyltrimethoxysilane?

The European Community (EC) Number is 696-030-2.

What is the DSSTox Substance ID of 3-(m-Aminophenoxy)propyltrimethoxysilane?

The DSSTox Substance ID is DTXSID50887924.

Is 3-(m-Aminophenoxy)propyltrimethoxysilane a canonicalized compound?

Yes, it is canonicalized.