N-[3-(Trimethoxysilyl)Propyl]Ethylenediamine

• CAS: 1760-24-3
• Catalog Number: ACM1760243
• Category: Biomaterials
• Molecular Weight: 222.36
• Molecular Formula: C8H22N2O3Si
• Description: 3-(2-Aminoethylamino)propyl]trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling.
• Synonyms: N’-(3-trimethoxysilylpropyl)ethane-1,2-diamine;3-(2-Aminoethylamino)propyltrimethoxysilane;N1-(3-(Trimethoxysilyl)propyl)ethane-1,2-diamine;1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-;N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane
• IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
• Canonical SMILES: CO[Si](CCCNCCN)(OC)OC
• InChI: InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3
• InChI Key: PHQOGHDTIVQXHL-UHFFFAOYSA-N
• Boiling Point: 232.406 °C (760 mmHg)
• Melting Point: 0 ºC
• Flash Point: 136 ºC
• Density: 1.03 g/mL
• Appearance: Colorless transparent liquid
• Application: It is mainly used to couple organic polymer and inorganic materials in order to improve the mechanical properties, electrical properties, water resistance, aging resistance, etc.This product can improve the performance of the resin laminate of the epoxy, phenolic, melamine, furan, etc. It is also effective to polypropylene, polyethylene, polypropylene of vinegar, silicone, polyamide, polycarbonate and polyvinyl cyanide.
• Storage: Keep in dark place
• Complexity: 126
• Covalently-Bonded Unit Count: 1
• EC Number: 217-164-6
• Exact Mass: 222.139969g/mol
• Formal Charge: 0
• Hazard Codes: Xi
• H-Bond Acceptor: 5
• H-Bond Donor: 2
• Heavy Atom Count: 14
• HS Code: 29310095
• LogP: 0.89410
• MDL Number: MFCD00008173
• Monoisotopic Mass: 222.139969g/mol
• Packaging: N-[3-(Trimethoxysilyl)propyl]ethylenediamin(A-1120, KBM-603, OFS-6020, DAMO) is packed in 25KG/200KG drum, IBC tank or ISO tank.; It is sealed and stored in cool and well ventilated place away from fire and water.
• Precautionary Statements: P280-P305+P351+P338
• PSA: 65.74
• PubChem ID: 15659
• Refractive Index: 1.4425-1.4445
• RIDADR: UN 3267
• Rotatable Bond Count: 9
• Signal Word: Danger
• Specific Gravity: 1.03
• Stability: Stable under normal shipping and handling conditions.
• Storage Conditions: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
• UNII: 28ZCS5GA8G
• Vapor Density: 0.059 mmHg (25 °C)
• Vapor Pressure: 0.059 mmHg at 25°C
• WGK Germany: 3

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C8H22N2O3Si.

What is the molecular weight of the compound?

The molecular weight is 222.36 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine.

What is the InChI of the compound?

The InChI is InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3.

What is the InChIKey of the compound?

The InChIKey is PHQOGHDTIVQXHL-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is CO[Si](CCCNCCN)(OC)OC.

What is the CAS number of the compound?

The CAS number is 1760-24-3.

What is the UNII of the compound?

The UNII is 28ZCS5GA8G.

How many hydrogen bond donor counts does the compound have?

The compound has 2 hydrogen bond donor counts.

What is the topological polar surface area of the compound?

The topological polar surface area is 65.7Ų.

Synthetic Use

Upstream Synthesis Route 1

• 107-15-3
• 2530-87-2

• 1760-24-3

Reference: [1]Journal of Organometallic Chemistry,1996,vol. 521,p. 29 - 31
[2]Journal of Organic Chemistry,1971,vol. 36,p. 3120 - 3126

Downstream Synthesis Route 1

• 102-71-6
• 1760-24-3

• 52035-79-7

Reference: [1]Roczniki Chemii,1973,vol. 47,p. 1975 - 1976

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