1,1'-[Methylenebis(oxy)]bis(2-methylpropan-2-amine)
Basic information
- CAS
75378-84-6- Standard SMILES
CC(C)(N)COCOCC(C)(C)N- InChIKey
HZXCCUQHJJOFRF-UHFFFAOYSA-N- Molecular formula
- C9H22N2O2
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.16812795
Names & identifiers
- Preferred name
- 1,1'-[Methylenebis(oxy)]bis(2-methylpropan-2-amine)
- IUPAC
- 1-[(2-amino-2-methylpropoxy)methoxy]-2-methylpropan-2-amine
Names & synonyms
75378-84-6NSC177201,1'-[Methylenebis(oxy)]bis(2-methylpropan-2-amine)SCHEMBL11252202DTXSID10280634NSC-177202-Propanamine,1'-[methylenebis(oxy)]bis[2-methyl-
Database identifiers
- CAS
75378-84-6- PubChem CID
- 226844
- DTXSID
DTXSID10280634
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 131
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Compound notes
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