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Molecule
ID:65062
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₂₁NSi
Molecular Mass
159.34454
Exact Mass
159.14432621
Charge
0
InChI
InChI=1S/C8H21NSi/c1-8(2,3)9-7-10(4,5)6/h9H,7H2,1-6H3
InChIKey
DHZPTXMPOAJTNM-UHFFFAOYSA-N
Canonic Smiles
C[Si](CNC(C)(C)C)(C)C
Isomeric Smiles
C([Si](C)(C)C)NC(C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.79920715
LogD (pH = 7.4)
-0.6133969
Log P
2.8049
Molar Refractivity
43.8703
Polarizability
19.945349
Polar Surface Area
12.03
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
425246
Commercial Catalog
Matrix Scientific
070393
Names and Identifiers
IUPAC name
tert-butyl[(trimethylsilyl)methyl]amine
IUPAC Traditional name
tert-butyl[(trimethylsilyl)methyl]amine
Synonyms
2-Methyl-N-[(trimethylsilyl)methyl]-2-propanamine
Registration numbers
PubChem CID
425246
PubChem SID
162030801
CAS Number
79250-80-9
MDL Number
MFCD14702384
Properties
Product Information
Purity
97%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay