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JH-M 602

CAS: 3069-29-2 | C8H22N2O2Si

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 3069-29-2
Molecular Formula: C8H22N2O2Si
Molecular Weight: 206.36199999999997 g/mol

Names and Synonyms:

JH-M 602
SB 602
DL 602
N-(Β-Aminoethyl)-Γ-Aminopropylmethyldimethoxysilane
N-(2-Aminoethyl)-γ-aminopropylmethyldimethoxysilane
CY 602
LT 602
N-Aminoethyl-3-aminopropylmethyldimethoxysilane
APDMS 55
SCA 613
1,2-Ethanediamine, N1-[3-(dimethoxymethylsilyl)propyl]-
Ethylenediamine, N-[3-(dimethoxymethylsilyl)propyl]-
1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-
N1-[3-(Dimethoxymethylsilyl)propyl]-1,2-ethanediamine
N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine
[3-[(2-Aminoethyl)amino]propyl]methyldimethoxysilane
N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane
N-(β-Aminoethyl)-γ-aminopropylmethyldimethoxysilane
Methyldimethoxy(β-aminoethyl-γ-aminopropyl)silane
N-[3-(Methyldimethoxysilyl)propyl]ethylenediamine
KBM 602
[3-[N-(2-Aminoethyl)amino]propyl]dimethoxymethylsilane
N-(2-Aminoethyl)-N-[3-(dimethoxymethylsilyl)propyl]amine
Sila-Ace S 310
SZ 6023
Dynasylan 1411
[(Aminoethylamino)propyl]methyldimethoxysilane
TSL 8345
GF 95
Silquest A 2120
DL 103
Silane 1411
γ-(β-Aminoethyl)aminopropylmethyldimethoxysilane
KLM 602
AP Silane 31
A 2120
S 310
HD 103
Dynasylan DS 1411
M 602
JH 602
TM 602
SG-SI 602
SS 1020
Toray Silicone SS 1020
SCA 602
SCA 602 (coupling agent)
DB 602
KH-Si 602
WD 53
A 0876
WD 53 (coupling agent)
N-Aminoethyl-γ-aminopropylmethyldimethoxysilane
Geniosil GF 95
Si 602
N-Aminoethyl-3-aminopropyl-dimethoxymethylsilane
(N-β-Aminoethyl-γ-aminopropyl)dimethoxymethylsilane
ZH 1304
2-Aminoethyl-3-aminopropylmethyldimethoxysilane
HD 602
β-Aminoethyl-(γ-aminopropyl)methyldimethoxysilane
KH 602
KHB 92
KBE 602
N-β-(Aminoethyl)-γ-aminpropylmethyldimethoxysilane
CX 550
(2-Aminoethyl)-γ-aminopropylmethyldimethoxysilane
2-(Aminoethyl)-3-aminopropyldimethoxysilane
YDH 602
CG 602 (coupling agent)
CG 602
DKOL 030

Identifiers:

SMILES:
CO[Si](C)(CCCNCCN)OC
InChI:
InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3

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

Category Property Value Source
Physical Properties cas-inchi InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3 Legacy Database
cas-inchi-key InChIKey=MQWFLKHKWJMCEN-UHFFFAOYSA-N Legacy Database
cas-melting-point 176-177 °C Legacy Database
cas-name N-(β-Aminoethyl)-γ-aminopropylmethyldimethoxysilane Legacy Database
molecular_mass 206.36 g/mol Legacy Database
density 0.98 g/cm³ Legacy Database
cas-boiling-point 265 °C Legacy Database
cas-canonical-smile O(C)[Si](OC)(C)CCCNCCN Legacy Database
cas-density 0.975 g/cm3 @ Temp: 25 °C Legacy Database
LogP 0.28960000000000063 RDKit
Molecular Molecular Weight 206.36199999999997 g/mol RDKit
Exact Exact Molecular Weight 206.145054474 g/mol RDKit
Heavy Heavy Atom Count 13 count RDKit
Hydrogen Hydrogen Bond Acceptors 4 count RDKit
Hydrogen Bond Donors 2 count RDKit
Rotatable Rotatable Bonds 8 count RDKit
Aromatic Aromatic Ring Count 0 count RDKit
Topological Topological Polar Surface Area 56.510000000000005 Ų RDKit
Molar Molar Refractivity 56.98410000000003 RDKit

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