| CAS Number | 209866-89-7 |
| Catalog Number | AG002KG3(AGN-PC-0WAL68) |
| Chemical Name | 1,2-Ethanediamine, N1-[3-(trimethoxysilyl)propyl]-, N-benzyl derivs. |
| IUPAC Name | N'-benzyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine |
| InChI | InChI=1S/C15H28N2O3Si/c1-18-21(19-2,20-3)13-7-10-16-11-12-17-14-15-8-5-4-6-9-15/h4-6,8-9,16-17H,7,10-14H2,1-3H3 |
| InChI Key | LRDRGASHPNRJHP-UHFFFAOYSA-N |
| MDL Number | MFCD00137696 |
| Molecular Formula | C15H28N2O3Si |
| Molecular Weight | 312.4799 |
| SMILES | CO[Si](CCCNCCNCC1=CC=CC=C1)(OC)OC |
| Synonyms | 62604-61-9,
1,2-Ethanediamine, N-(phenylmethyl)-N'-[3-(trimethoxysilyl)propyl]-,
209866-89-7,
AC1L4QMO,
SCHEMBL144038,
N'-benzyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine,
CTK2B6294,
DTXSID10276512,
MFCD00137696,
AKOS030529988,
ZINC195760655,
A-1128,
(2-N-Benzylaminoethyl)-3-aminopropyltrimethoxysilane,
N-(2-N-Benzylaminoethyl)-3-aminopropyltrimethoxysilane,
(2-N-BENZYLAMINOETHYL)-3-AMINOPROPYL-TRIMETHOXYSILANE,TECH-90,
CID162066,
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| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 312.187g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 312.485g/mol |
| Monoisotopic Mass | 312.187g/mol |
| Rotatable Bond Count | 12 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number