Basic information
- CAS
4017-38-3- Standard SMILES
CC(C)(C)N1CC1- InChIKey
BBFCEQFUUOTJPD-UHFFFAOYSA-N- Molecular formula
- C6H13N
- Average molar mass
- 99.17 g/mol
- Monoisotopic mass
- 99.10479942
Names & identifiers
- Preferred name
- AZIRIDINE, 1-tert-BUTYL-
- IUPAC
- 1-tert-butylaziridine
- English name
- 1-tert-Butylaziridine
- Molecular formula
- C6H13N
- Molecular weight
- 99.17
Names & synonyms
1-tert-butylaziridine4017-38-3AZIRIDINE, 1-tert-BUTYL-1-tert-Butyaziridinetert-Butylaziridine1-tert-Butyl-aziridineAziridine, 1-(1,1-dimethylethyl)-WCB0V6V8H4NSC-1521151-tert-Butyl aziridineN-tert-butylaziridineNSC 152115
Show more names
BRN 0102471AI3-50488N-t-butylaziridineNSC152115UNII-WCB0V6V8H45-20-01-00009 (Beilstein Handbook Reference)SCHEMBL1106433BUTYAZIRIDINE, 1-TERT-
Database identifiers
- CAS
4017-38-3- PubChem CID
- 19927
- DTXSID
DTXSID30193176- UNII
- WCB0V6V8H4
- Nikkaji
- J62.382B
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 66.7
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Physicochemical properties
- FDA UNII
- 0 V6V8H4 · WCB0V6V8H4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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