N-[2-(trimethoxysilyl)ethyl]ethylenediamine

HCID 82137

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Basic information

CAS: 7719-00-8
Standard SMILES: CO[Si](CCNCCN)(OC)OC
InChIKey: FPFKERZHIGFTEI-UHFFFAOYSA-N
Molecular formula: C7H20N2O3Si
Average molar mass: 208.33 g/mol
Monoisotopic mass: 208.12431904

Overview

See also: 1,2-Ethanediamine, N-(2-(trimethoxysilyl)ethyl)- (annotation moved to).

Names & identifiers

Preferred name: N-[2-(trimethoxysilyl)ethyl]ethylenediamine
IUPAC: N'-(2-trimethoxysilylethyl)ethane-1,2-diamine
English name: N-(3-Trimethoxysilylethyl)ethylenediamine
Molecular formula: C7H20N2O3Si
Molecular weight: 208.33

Names & synonyms

N-(2-(Trimethoxysilyl)ethyl)ethylenediamineEINECS 231-745-1YT49TNR3P3DTXSID90227941N-[2-(TRIMETHOXYSILYL)ETHYL]ETHYLENEDIAMINEN1-(2-(TRIMETHOXYSILYL)ETHYL)-1,2-ETHANEDIAMINE1,2-ETHANEDIAMINE, N1-(2-(TRIMETHOXYSILYL)ETHYL)-N1-[2-(Trimethoxysilyl)ethyl]-1,2-ethanediamineRefChem:161626DTXCID40150432231-745-17719-00-8

Show more names

N-[2-(Trimethoxysilyl)ethyl]-1,2-ethanediamine1,2-Ethanediamine,N1-[2-(trimethoxysilyl)ethyl]-

N-(3-Trimethoxysilylethyl)ethylenediamineN'-(2-trimethoxysilylethyl)ethane-1,2-diamineUNII-YT49TNR3P3(2-aminoethyl)[2-(trimethoxysilyl)ethyl]amineSCHEMBL615248FPFKERZHIGFTEI-UHFFFAOYSA-NNS00044059N~1~-[2-(Trimethoxysilyl)ethyl]ethane-1,2-diamine

Database identifiers

CAS: 7719-00-8
PubChem CID: 82137
DTXSID: DTXSID90227941
UNII

Properties

Computed structural properties

Topological polar surface area: 65.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 13
Formal charge: 0
Complexity: 114

Physicochemical properties

FDA UNII: 49 TNR3P3 · YT49TNR3P3

Chemistry & industry

Suppliers5 total

上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]

湖北圣达利化学有限公司027-83629626 18995558541 · [email protected]

湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]

广东翁江化学试剂有限公司0751-2815983 13927872582 · [email protected]

DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

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