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455954-96-8 molecular structure
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tert-butyl(2-methoxyethyl)[(trimethylsilyl)methyl]amine

ChemBase ID: 65064
Molecular Formular: C11H27NOSi
Molecular Mass: 217.42368
Monoisotopic Mass: 217.18619102
SMILES and InChIs

SMILES:
C([Si](C)(C)C)N(C(C)(C)C)CCOC
Canonical SMILES:
COCCN(C(C)(C)C)C[Si](C)(C)C
InChI:
InChI=1S/C11H27NOSi/c1-11(2,3)12(8-9-13-4)10-14(5,6)7/h8-10H2,1-7H3
InChIKey:
DPKJOHXJEZUROC-UHFFFAOYSA-N

Cite this record

CBID:65064 http://www.chembase.cn/molecule-65064.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
tert-butyl(2-methoxyethyl)[(trimethylsilyl)methyl]amine
IUPAC Traditional name
tert-butyl(2-methoxyethyl)[(trimethylsilyl)methyl]amine
Synonyms
N-(Methoxymethyl)-2-methyl-N-[(trimethylsilyl)-methyl]-2-propanamine
CAS Number
455954-96-8
MDL Number
MFCD14702523
PubChem SID
162030803
PubChem CID
66521751

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Matrix Scientific
070395 external link Add to cart Please log in.
Data Source Data ID
PubChem 66521751 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -0.80847543  LogD (pH = 7.4) -0.31202012 
Log P 3.0015  Molar Refractivity 60.2085 cm3
Polarizability 26.147833 Å3 Polar Surface Area 12.47 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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