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

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

Molecular

Property Value Source
Molecular Weight 206.36199999999997 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 206.145054474 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 13 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 4 count RDKit
Hydrogen Bond Donors 2 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 8 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 56.510000000000005 Ų RDKit

Physical Properties

Property Value Source
LogP 0.28960000000000063 RDKit
molecular_mass 206.36 g/mol Legacy Database
density 0.98 g/cm³ Legacy Database
cas-boiling-point 265 °C None Legacy Database
cas-canonical-smile O(C)[Si](OC)(C)CCCNCCN None Legacy Database
cas-density 0.975 g/cm3 @ Temp: 25 °C None Legacy Database
cas-inchi InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3 None Legacy Database
cas-inchi-key InChIKey=MQWFLKHKWJMCEN-UHFFFAOYSA-N None Legacy Database
cas-melting-point 176-177 °C None Legacy Database
cas-name N-(β-Aminoethyl)-γ-aminopropylmethyldimethoxysilane None Legacy Database

Molar

Property Value Source
Molar Refractivity 56.98410000000003 RDKit

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