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N,N,N',N'-Tetramethyl-1-[(2-methyl-2-propanyl)oxy]methanediamine(CAS: 5815-08-7)
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Basic Information
Molecular Formula
C9H22N2O
Molecular Weight
174.29 g/mol
Physical Properties
Boiling Point
50-55 °C/15 mmHg(lit.)
Chemical Identifiers
SMILES
CC(C)(C)OC(N(C)C)N(C)C
InChIKey
HXRAMSFGUAOAJR-UHFFFAOYSA-N
Database References
MDL Number
MFCD00042858
Beilstein Registry Number
1901973
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
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