Aminopropyltrimethoxysilane

C6H17NO3SiCAS 13822-56-5179.29 g/mol

Open in Covalent MOL file
OSiNH2OO
Primary amineSilyl ether

Properties

Molecular formula
C6H17NO3Si
Molar mass
179.29 g/mol
Exact mass
179.0978 Da
Density
1.03 g/mL
Boiling point
80 °C (at 8 Torr)
logP
0.21Crippen estimate
Polar surface area
53.7 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
6

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 1,053 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P332+P317, P337+P317, P362+P364, P363, P405, P501

Identifiers

CAS number
13822-56-5
SMILES
CO[Si](CCCN)(OC)OC
InChIKey
SJECZPVISLOESU-UHFFFAOYSA-N
InChI
InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

60 names · show all
  • 1-Propanamine, 3-(trimethoxysilyl)-
  • Propylamine, 3-(trimethoxysilyl)-
  • 3-(Trimethoxysilyl)-1-propanamine
  • (γ-Aminopropyl)trimethoxysilane
  • (3-Aminopropyl)trimethoxysilane
  • 3-(Trimethoxysilyl)propylamine
  • SC 3900
  • Silane SC 3900
  • A 0800
  • A 1110
  • Trimethoxy(3-aminopropyl)silane
  • NUC Silane A 1110
  • LS 1420
  • TSL 8330
  • KBM 903
  • Silquest A 1110
  • Dynasylan AMMO
  • AMMO
  • A 1108
  • A 1001
  • Sila-ace S 360
  • S 360
  • Sila-ace MS 3301
  • NSC 83845
  • KBM 903P
  • A 110
  • A 110 (Coupling agent)
  • Geniosil GF 96
  • JH 56
  • KH 540
  • APTMS
  • Silquest A 1108
  • KMB 903
  • Z 6610
  • Toray silicone Z 6610
  • KH 555
  • SCA 1103
  • KH 551
  • KBM 903TMI
  • WD 56
  • TSL 8331E
  • AY 43-059P
  • SIA 0611.0
  • DB 551
  • A 301
  • KH 170
  • KH 170 (coupling agent)
  • 3-(Trimethoxysilanyl)propylamine
  • KH 1101
  • GX 540
  • γ-Aminopropyl trimethoxysilane
  • CG 551
  • 3-(Trimethoxysilyl)-1-propyl amine
  • SCA-A 10E
  • LT 540
  • PC 1110
  • AP-Si 3M
  • JH-A 111
  • USI 1302
  • SG-Si 1110

Work with Aminopropyltrimethoxysilane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-(6-Aminohexyl)aminopropyltrimethoxysilane51895-58-064 % similar N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane1760-24-363 % similar 1,6-Bis(trimethoxysilyl)hexane87135-01-162 % similar 3-((Trimethoxysilyl)propyl)diethylenetriamine35141-30-161 % similar γ-Aminopropylmethyldimethoxysilane3663-44-360 % similar 1,2-Bis(trimethoxysilyl)ethane18406-41-255 % similar Butyltrimethoxysilane1067-57-854 % similar (3-Aminopropyl)triethoxysilane919-30-254 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook