Phenethylamine, TMS derivative
Basic information
- CAS
10433-33-7- Standard SMILES
C[Si](C)(C)NCCc1ccccc1- InChIKey
IJDNGNISLLHUCN-UHFFFAOYSA-N- Molecular formula
- C11H19NSi
- Average molar mass
- 193.36 g/mol
- Monoisotopic mass
- 193.12867615
Names & identifiers
- Preferred name
- Phenethylamine, TMS derivative
- IUPAC
- 2-phenyl-N-trimethylsilylethanamine
Names & synonyms
10433-33-7BRN 2716449SILANAMINE, N-(2-PHENYLETHYL)-1,1,1-TRIMETHYL-Phenethylamine, TMS derivativeSilylamine, 1,1,1-trimethyl-N-phenethyl-Silanamine, 1,1,1-trimethyl-N-(2-phenylethyl)-DTXSID201463934-12-00-02488 (Beilstein Handbook Reference)RefChem:368819DTXCID8068884IJDNGNISLLHUCN-UHFFFAOYSA-NN-(2-Phenylethyl)-1,1,1-trimethylsilanamine
Show more names
MFCD01684186N-(Trimethylsilyl)-N-(2-phenylethyl)amine2-phenyl-N-trimethylsilylethanaminetrimethylsilylphenethylamineSCHEMBL65601332-phenyl-N-trimethylsilyl-ethanamine1,1,1-trimethyl-N-(2-phenylethyl)silanamineN-(2-Phenylethyl)-N-(trimethylsilyl)amine #
Database identifiers
- CAS
10433-33-7- PubChem CID
- 25276
- DTXSID
DTXSID20146393- Nikkaji
- J520.245K
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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