Basic information
- CAS
180624-15-1- Standard SMILES
C[Si](C)(C)C#Cc1cc(Cl)ccc1N- InChIKey
LGSZJGAWHOCXDM-UHFFFAOYSA-N- Molecular formula
- C11H14ClNSi
- Average molar mass
- 223.77 g/mol
- Monoisotopic mass
- 223.0584037
Names & identifiers
- Preferred name
- 4-Chloro-2-((trimethylsilyl)ethynyl)aniline
- IUPAC
- 4-chloro-2-(2-trimethylsilylethynyl)aniline
- English name
- 4-chloro-2-((trimethylsilyl)ethynyl)aniline
- Molecular formula
- C11H14ClNSi
- Molecular weight
- 223.77
Names & synonyms
4-Chloro-2-((trimethylsilyl)ethynyl)aniline180624-15-14-chloro-2-(2-trimethylsilylethynyl)aniline4-chloro-2-[2-(trimethylsilyl)ethynyl]anilineMFCD28676591Benzenamine, 4-chloro-2-[(trimethylsilyl)ethynyl]-SCHEMBL14917306SCHEMBL30250354AKOS027430089AS-68518CS-0037675W12792
Show more names
Benzenamine, 4-chloro-2-[2-(trimethylsilyl)ethynyl]-4-chloro-2-((trimethylsilyl)ethynyl)aniline(WXC04601)
Database identifiers
- CAS
180624-15-1- PubChem CID
- 10609155
- Nikkaji
- J2.779.355J
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 257
Physicochemical properties
- Boiling point
- 291.7 · 291.7±40.0 °C(Predicted)
- Density
- 1.08 · 1.08±0.1 g/cm3(Predicted)
- pka
- 3.92 · 3.92±0.10(Predicted)
Chemistry & industry
Suppliers5 total
Labnetwork lnc.+86-27-50766799 +86-18062016861 · [email protected]
苏州美石生物科技有限公司1173954148q · [email protected]
药明览博(武汉)化学科技有限公司022-59987777 13552403979 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 15955137747 · [email protected]
上海凯为化学科技有限公司021-58461859 15821823057 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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