Basic information
- CAS
918871-50-8- Standard SMILES
CC[Si](C#CCN)(CC)CC- InChIKey
CHRUGTCRERSYRW-UHFFFAOYSA-N- Molecular formula
- C9H19NSi
- Average molar mass
- 169.34 g/mol
- Monoisotopic mass
- 169.12867615
Names & identifiers
- Preferred name
- 3-(Triethylsilyl)prop-2-yn-1-amine
- IUPAC
- 3-triethylsilylprop-2-yn-1-amine
Names & synonyms
3-(triethylsilyl)prop-2-yn-1-amine918871-50-8DTXSID70580980
Database identifiers
- CAS
918871-50-8- PubChem CID
- 16005125
- DTXSID
DTXSID70580980- Nikkaji
- J2.768.738E
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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