Chemical Properties of 1-Methoxy-2,2,3-trimethylaziridine (sin) (CAS 40802-08-2)

1-Methoxy-2,2,3-trimethylaziridine (sin)

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InChI
InChI=1S/C6H13NO/c1-5-6(2,3)7(5)8-4/h5H,1-4H3
InChI Key
VNGCQFBBUOYGPX-UHFFFAOYSA-N
Formula
C6H13NO
SMILES
CON1C(C)C1(C)C
Molecular Weight1
115.17
CAS
40802-08-2
Other Names
  • Aziridine, 1-methoxy-2,2,3-trimethyl, syn
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Physical Properties

Property Value Unit Source
log10WS -1.10 Crippen Calculated Property
logPoct/wat 1.030 Crippen Calculated Property
McVol 100.390 ml/mol McGowan Calculated Property
Inp 725.00 NIST

Similar Compounds

Aziridine, 1-methoxy-2,2,3-trimethyl, anty. 1-Methoxy-2,3-trans-dimethylaziridine. 2H-1,2-Oxazine,tetrahydro-2-methyl-. 1H-Pyrrolizine-1-methanol, hexahydro-7-hydroxy-, [1S-(1«alpha»,7«alpha»,7a«beta»)]-. N-formyltetrahydrocytisine. 9-Aza-1-methylbicyclo[3.3.1]nonan-3-ol. Phosphorodithioic acid, O,O-dipropyl S-(2-pipecolinocarbonylmethyl) ester. 4-Quinolinol, 4-ethynyldecahydro-1,2-dimethyl-, (2«alpha»,4«alpha»,4a«alpha»,8a«beta»)-. 4-Quinolinol, 4-ethynyldecahydro-1,2-dimethyl-, (2«alpha»,4«beta»,4a«alpha»,8a«beta»)-. 4-Quinolinol, 4-ethynyldecahydro-1,2-dimethyl-, (2«alpha»,4«alpha»,4a«beta»,8a«alpha»)-. 11-AIIylcytisine. 4-Quinolinol,1,4-diethyldecahydro-2-methyl-(2«alpha»,4«alpha»,4a«alpha»,8a«beta». 4-Quinolinol,1,4-diethyldecahydro-2-methyl-(2«alpha»,4«alpha»,4a«beta»,8a«alpha»). 4-Quinolinol,1,4-diethyldecahydro-2-methyl-(2«alpha»,4«beta»,4a«alpha»,8a«beta»). Dihydromultifiorine.

Find more compounds similar to 1-Methoxy-2,2,3-trimethylaziridine (sin).

Sources

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