Z7TP8Q58FE
Basic information
- CAS
77500-19-7- Standard SMILES
CNCCCNCCNCCCNC- InChIKey
DPOMNHXIZQXWGJ-UHFFFAOYSA-N- Molecular formula
- C10H26N4
- Average molar mass
- 202.34 g/mol
- Monoisotopic mass
- 202.21574685
Names & identifiers
- Preferred name
- Z7TP8Q58FE
- IUPAC
- N-methyl-N'-[2-[3-(methylamino)propylamino]ethyl]propane-1,3-diamine
Names & synonyms
Z7TP8Q58FEUNII-Z7TP8Q58FE77500-19-7N-Methyl-N'-(2-(3-methylaminopropylamino)ethyl)propane-1,3-diamineN-methyl-N'-[2-(3-methylaminopropylamino)ethyl]propane-1,3-diamineEINECS 213-659-62,6,9,13-TETRAAZATETRADECANESCHEMBL12085580DTXSID40912416N,N''-Ethylenebis(N-methylpropane-1,3-diamine)1,3-Propanediamine, N,N''-1,2-ethanediylbis[N'-methyl-N~1~,N~1'~-(Ethane-1,2-diyl)bis(N~3~-methylpropane-1,3-diamine)
Database identifiers
- CAS
77500-19-7、999-22-4- PubChem CID
- 70462
- DTXSID
DTXSID40912416- UNII
- Z7TP8Q58FE
- Nikkaji
- J1.431.501B
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 86.1
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Compound notes
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