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DB 551

CAS: 13822-56-5 | C6H17NO3Si

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 13822-56-5
Molecular Formula: C6H17NO3Si
Molecular Weight: 179.292 g/mol

Names and Synonyms:

DB 551
Aminopropyltrimethoxysilane
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
Aminopropyltrimethoxysilane
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
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

Identifiers:

SMILES:
CO[Si](CCCN)(OC)OC
InChI:
InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 179.292 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 179.09776993399998 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 11 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 4 count RDKit
Hydrogen Bond Donors 1 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 6 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 53.71000000000001 Ų RDKit

Physical Properties

Property Value Source
LogP 0.21330000000000005 RDKit
molecular_mass 179.29 g/mol Legacy Database
density 1.03 g/cm³ Legacy Database
cas-boiling-point 80 °C @ Press: 8 Torr None Legacy Database
cas-canonical-smile O(C)[Si](OC)(OC)CCCN None Legacy Database
cas-density 1.027 g/cm3 None Legacy Database
cas-inchi InChI=1S/C6H17NO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-7H2,1-3H3 None Legacy Database
cas-inchi-key InChIKey=SJECZPVISLOESU-UHFFFAOYSA-N None Legacy Database
cas-name Aminopropyltrimethoxysilane None Legacy Database

Molar

Property Value Source
Molar Refractivity 45.259400000000014 RDKit

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