Products for Research Use Only
RegisterLogin

N-Trimethylsilylaniline 97%

CAT: 0286-T29071-01Size: 1 gDry Ice: NoHazardous: Yes
Product image 1
1 / 1
CAT#:0286-T29071-01Size:1 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
3768-55-6
UN Code
UN2810
Pictogram
06 - Acute Toxicity
UDF Signal Word
Warning
MDL Number
MFCD00053663
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Toxic, Liquids, Organic, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Silanamine, 1,1,1-trimethyl-N-phenyl-
CAS Number3768-55-6
PubChem CID77381
IUPAC NameN-trimethylsilylaniline
Molecular FormulaC9H15NSi
Molecular Weight165.31
Topological Polar Surface Area12
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity111
SMILES
C[Si](C)(C)NC1=CC=CC=C1
InChI
InChI=1S/C9H15NSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8,10H,1-3H3
InChIKey
IPJPAQIHUIKFLV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Silanamine, 1,1,1-trimethyl-N-phenyl-
CAS: 3768-55-6
CID: 77381
Formula: C9H15NSi
MW: 165.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight165.31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass165.097376017
Monoisotopic Mass165.097376017
Topological Polar Surface Area12 Ų
Heavy Atom Count11
Formal Charge0
Complexity111
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
D45330-01N, N-Dimethyltetradecylamine 97%
D41185-01N, N-Dimethylhexylamine 97%
D45605-01N, N-Dimethylthioformamide 97%
D50870-01N n-Diphenylformamide 97%
D41946N n-Dimethylmethanesulfonamide 97%
D08510-01N N'-Dibenzylethylenediamine 97%
D32650N, N'-Diisopropylcarbodiimide 97%
D23640-01N, N-Diethylmethylamine 97%
D45040-01N, N-Dimethylselenourea 97%
D23300-01N, N-Diethylhydroxylamine 97%

Alternative Products

CatalogName
sc-286445AN-Trimethylsilylaniline
OH153454-01N, N', N'', N''', N'''', N''''', N''''''-Heptaacetylchitoheptaose
297193-01N, N', N'', N''', N'''', N'''''-Hexaacetylchitohexaose
TRC-H290750-10MGN,N’,N’’,N’’’,N’’’’,N’’’’’-Hexaacetylchitohexaose
FH171463-01N, N, N', N', N'', N''-Hexamethoxymethylmelamine
OR9122-01N, N, N', N', N'', N''-Hexamethylmethanetriamine
OR22662N, N, N, N, N, N-hexaethylphosphinetricarboxamide
AR-O01213-01N, N’, N’’, N’’’, N’’’’, N’’’’’-Hexaacetylchitohexaose
sc-255378N, N, N', N'', N''-Pentamethyldiethylenetriamine
TRC-P225000-100MGN,N’,N’’,N’’’,N’’’’-Pentaacetylchitopentaose

Popular Products