3,3'-[Propane-1,2-diylbis(oxy)]di(propan-1-amine)
Basic information
- CAS
13438-35-2- Standard SMILES
CC(COCCCN)OCCCN- InChIKey
DHJFZSHNZFNGOV-UHFFFAOYSA-N- Molecular formula
- C9H22N2O2
- Average molar mass
- 190.28 g/mol
- Monoisotopic mass
- 190.16812795
Names & identifiers
- Preferred name
- 3,3'-[Propane-1,2-diylbis(oxy)]di(propan-1-amine)
- IUPAC
- 3-[2-(3-aminopropoxy)propoxy]propan-1-amine
Names & synonyms
13438-35-2SCHEMBL6287313,3'-[Propane-1,2-diylbis(oxy)]di(propan-1-amine)DTXSID30600330
Database identifiers
- CAS
13438-35-2- PubChem CID
- 19822460
- DTXSID
DTXSID30600330
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 102
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Compound notes
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