HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.9
  1. Home
  2. /Compound

Propylamine, 3,3'-(p-phenylenebis(dimethylsilylene))bis-

HCID 209685
New noteNew reactionRequest quotesPrint preview
Basic informationNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
20152-18-5
Standard SMILES
C[Si](C)(CCCN)c1ccc([Si](C)(C)CCCN)cc1
InChIKey
FPHRTSFRLFDOHZ-UHFFFAOYSA-N
Molecular formula
C16H32N2Si2
Average molar mass
308.61 g/mol
Monoisotopic mass
308.2104021

Names & identifiers

Preferred name
Propylamine, 3,3'-(p-phenylenebis(dimethylsilylene))bis-
IUPAC
3-[[4-[3-aminopropyl(dimethyl)silyl]phenyl]-dimethylsilyl]propan-1-amine
English name
1,4-Bis(3-aminopropyldimethylsilyl)benzene
Molecular formula
C16H32N2Si2
Molecular weight
308.61

Names & synonyms

20152-18-5Propylamine, 3,3'-(p-phenylenebis(dimethylsilylene))bis-BRN 28595551,4-Phenylenebis((3-aminopropyl)dimethylsilane)Silane, 1,4-phenylenebis((3-aminopropyl)dimethyl-DTXSID90173979RefChem:375585DTXCID10964703,3'-(1,4-phenylenebis(dimethylsilanediyl))bis(propan-1-amine)3-[[4-[3-aminopropyl(dimethyl)silyl]phenyl]-dimethylsilyl]propan-1-amine1-Propanamine, 3,3'-[1,4-phenylenebis(dimethylsilylene)]bis- (9CI)SCHEMBL486510
Show more names
Bisaminopropyldimethylsilylbenzene1,4-Bis(3-aminopropyldimethylsilyl)benzene1,4-phenylenebis((3-aminopropyl)dimethyl-silan3,3’-(p-phenylenebis(dimethylsilylene))bis-propylamin3,3'-[1,4-Phenylenebis(dimethylsilanediyl)]bis(1-propanamine)3,3'-(1,4-Phenylene)bis(dimethylsilanediyl)bis(1-propaneamine)
SB832473,3'-[1,4-Phenylenebis(dimethylsilanediyl)]di(propan-1-amine)

Database identifiers

CAS
20152-18-5
PubChem CID
209685
DTXSID
DTXSID90173979
Nikkaji
J51.141B

Properties

Computed structural properties

Topological polar surface area
52 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
8
Heavy atoms
20
Formal charge
0
Complexity
244

Physicochemical properties

Melting point
0 °C · <0°C
Boiling point
174 · 174-175°C 2mm
Density
0 · 0,948 g/cm3
Flash point
75 °C · 75°C
Risk Statements
36 · 36/37/38
Safety Statements
26 · 26-36/37/39

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

risk_code
36/37/38
safety_code
26-36/37/39

Suppliers

Loading…

Open inquiries

Loading…

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes