Chemical Properties of 1-Methoxy-2,3-trans-dimethylaziridine

1-Methoxy-2,3-trans-dimethylaziridine

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H11NO/c1-4-5(2)6(4)7-3/h4-5H,1-3H3
InChI Key
JOIYWHWGTCPMNL-UHFFFAOYSA-N
Formula
C5H11NO
SMILES
CON1C(C)C1C
Molecular Weight1
101.15
Other Names
  • Aziridine, 2,3-dimethyl-1-methoxy
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Physical Properties

Property Value Unit Source
log10WS -0.68 Crippen Calculated Property
logPoct/wat 0.640 Crippen Calculated Property
McVol 86.300 ml/mol McGowan Calculated Property
Inp [797.00; 797.00]   Show Hide
Inp 797.00 NIST
Inp 797.00 NIST

Similar Compounds

1-Methoxy-2,2,3-trimethylaziridine (sin). Aziridine, 1-methoxy-2,2,3-trimethyl, anty. 2H-1,2-Oxazine,tetrahydro-2-methyl-. Oxaziridine, 2-methyl-3-propyl-. Pentane, 2-nitro-. Hexane, 2-nitro-. Butane, 2-nitro-. 1-sec-Butyl-aziridine. Phosphorodithioic acid, O,O-dipropyl S-(2-pipecolinocarbonylmethyl) ester. 1,4-Pentanediamine, N1,N1-diethyl-. 3-Nitro-2-butanol. 2-Butanamine, N,N-dipropyl. 2-Octaneamine, N,N-diethyl. 2-Butanamine, N,N-diethyl. Piperidine, 2-methyl-1-propyl.

Find more compounds similar to 1-Methoxy-2,3-trans-dimethylaziridine.

Sources

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