1-Ethyl-2-methyleneaziridine

Substructure search Find similar structures

Basic information

CAS: 872-39-9
Standard SMILES: C=C1CN1CC
InChIKey: UZMGEBBPHWTIPS-UHFFFAOYSA-N
Molecular formula: C5H9N
Average molar mass: 83.13 g/mol
Monoisotopic mass: 83.07349929

Names & identifiers

Preferred name: 1-Ethyl-2-methyleneaziridine
IUPAC: 1-ethyl-2-methylideneaziridine
English name: 1-Ethyl-2-methyleneaziridine
Molecular formula: C5H9N
Molecular weight: 0

Names & synonyms

1-Ethyl-2-methyleneaziridineAZIRIDINE, 1-ETHYL-2-METHYLENE-872-39-9NSC-534343559DFB8B8RefChem:10554191-ethyl-2-methylideneaziridineNSC 53434BRN 01045331-ethyl-2-methylen-aziridineAI3-50490NSC53434

Show more names

4-20-00-01905 (Beilstein Handbook Reference)SCHEMBL22210754DTXSID101007399AZIRIDINE,1-ETHYL,2-METHYLENEInChI=1/C5H9N/c1-3-6-4-5(6)2/h2-4H2,1H

Database identifiers

CAS: 872-39-9
PubChem CID: 13386
DTXSID: DTXSID101007399
UNII: 3559DFB8B8
Nikkaji: J54.704B

Properties

Computed structural properties

XLogP: 0.9
Topological polar surface area: 3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 6
Formal charge: 0
Complexity: 76

Chemistry & industry

Upstream & downstream products

Upstream raw materials

2-Propen-1-amine, 2-bromo-N-ethyl-

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…