2,2,3,3-Tetramethylaziridine
Basic information
- CAS
5910-14-5- Standard SMILES
CC1(C)NC1(C)C- InChIKey
HMDSXVUTCZSHDZ-UHFFFAOYSA-N- Molecular formula
- C6H13N
- Average molar mass
- 99.17 g/mol
- Monoisotopic mass
- 99.10479942
Names & identifiers
- Preferred name
- 2,2,3,3-Tetramethylaziridine
- IUPAC
- 2,2,3,3-tetramethylaziridine
- English name
- 2,2,3,3-Tetramethylaziridine
- Molecular formula
- C6H13N
- Molecular weight
- 99.17
Names & synonyms
2,2,3,3-Tetramethylaziridine5910-14-5Aziridine, 2,2,3,3-tetramethyl-N8XTW23Y7RNSC-524926tetramethylaziridineNSC524926NSC 524926UNII-N8XTW23Y7R2,3,3-TetramethylaziridineAziridine, 2,2,3,3-tetramethyl- (8CI)(9CI)Aziridine,2,3,3-tetramethyl-
Show more names
SCHEMBL46299382,2,3,3-tetramethyl-aziridineDTXSID90207849HMDSXVUTCZSHDZ-UHFFFAOYSA-NAKOS015907045DB-239402
Database identifiers
- CAS
5910-14-5- PubChem CID
- 80009
- DTXSID
DTXSID90207849- UNII
- N8XTW23Y7R
- Nikkaji
- J100.716E
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 21.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 80.4
Physicochemical properties
- Boiling point
- 104 · 104.0-104.5 °C(Press: 744 Torr)
- Density
- 0.786 · 0.786±0.06 g/cm3(Predicted)
- pka
- 8.43 · 8.43±0.60(Predicted)
- FDA UNII
- 8 XTW23Y7R · N8XTW23Y7R
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…