N1-[(Triethoxysilyl)methyl]-1,6-hexanediamine

C13H32N2O3SiCAS 15129-36-9292.50 g/mol

OSiNHNH2OO
Primary amineSecondary amineSilyl ether

Properties

Molecular formula
C13H32N2O3Si
Molar mass
292.50 g/mol
Exact mass
292.2182 Da
Density
0.928 g/mL (at 25 °C)
Boiling point
160 °C (at 0.1 Torr)
logP
1.68Crippen estimate
Polar surface area
65.7 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
14

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
15129-36-9
SMILES
CCO[Si](CNCCCCCCN)(OCC)OCC
InChIKey
RRQTYXHHYIJDFB-UHFFFAOYSA-N
InChI
InChI=1S/C13H32N2O3Si/c1-4-16-19(17-5-2,18-6-3)13-15-12-10-8-7-9-11-14/h15H,4-14H2,1-3H3

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Names and synonyms

9 names
  • 1,6-Hexanediamine, N1-[(triethoxysilyl)methyl]-
  • 1,6-Hexanediamine, N-[(triethoxysilyl)methyl]-
  • N-(6-Aminohexyl)aminomethyltriethoxysilane
  • N-[(Triethoxysilyl)methyl]-1,6-hexanediamine
  • AGM 3
  • SiA 0592.6
  • AHAMTES
  • [(6-Aminohexyl)amino]methyltriethoxysilane
  • S 25035

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere