2,6-Spiro(3.3)heptanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride
Basic information
- CAS
981-41-9- Standard SMILES
Cl.Cl.Clc1ccccc1CNCC1CCC12CCC2CNCc1ccccc1Cl- InChIKey
UBGHFEFTDIQMFK-UHFFFAOYSA-N- Molecular formula
- C23H30Cl4N2
- Average molar mass
- 476.3 g/mol
- Monoisotopic mass
- 474.11631
Names & identifiers
- Preferred name
- 2,6-Spiro(3.3)heptanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochloride
- IUPAC
- N-[(2-chlorophenyl)methyl]-1-[3-[[(2-chlorophenyl)methylamino]methyl]spiro[3.3]heptan-7-yl]methanamine;dihydrochloride
Names & synonyms
N,N'-Bis(2-chlorobenzyl)-2,6-spiro(3.3)heptanebis(methylamine) dihydrochloride981-41-92,6-Spiro(3.3)heptanebis(methylamine), N,N'-bis(2-chlorobenzyl)-, dihydrochlorideBenzylamine, N,N'-(2,6-spiro(3.3)heptylenedimethylene)bis(2-chloro-, dihydrochlorideN,N'-(2,6-Spiro(3.3)heptylenedimethylene)bis(2-chlorobenzylamine) dihydrochlorideRefChem:248677DTXSID30913452N,N'-[Spiro[3.3]heptane-1,5-diylbis(methylene)]bis[1-(2-chlorophenyl)methanamine]--hydrogen chloride (1/2)
Database identifiers
- CAS
981-41-9- PubChem CID
- 70426
- DTXSID
DTXSID30913452
Properties
Computed structural properties
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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