1,2-Ethanediamine, N,N-bis(2-chloroethyl)-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride
Basic information
- CAS
38915-06-9- Standard SMILES
Cl.Cl.ClCCN(CCCl)CCNc1c2c(nc3ccccc13)CCCC2- InChIKey
RKQLNHIAMFASBA-UHFFFAOYSA-N- Molecular formula
- C19H27Cl4N3
- Average molar mass
- 439.2 g/mol
- Monoisotopic mass
- 437.095909
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N,N-bis(2-chloroethyl)-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride
- IUPAC
- N',N'-bis(2-chloroethyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine;dihydrochloride
- English name
- 1,2,3,4-Tetrahydro-9-((2-(bis(2-chloroethyl)amino)ethyl)amino)acridine dihydrochloride
- Molecular weight
- 0
Names & synonyms
ICR 28738915-06-91,2,3,4-Tetrahydro-9-((2-(bis(2-chloroethyl)amino)ethyl)amino)acridine dihydrochloride1,2-Ethanediamine, N,N-bis(2-chloroethyl)-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochlorideAcridine, 1,2,3,4-tetrahydro-9-((2-(bis(2-chloroethyl)amino)ethyl)amino)-, dihydrochlorideRefChem:216242DTXSID709597132-Chloro-N-(2-chloroethyl)-N-{2-[(1,3,4,10-tetrahydroacridin-9(2H)-ylidene)amino]ethyl}ethan-1-amine--hydrogen chloride (1/2)ICR-287
Database identifiers
- CAS
38915-06-9- PubChem CID
- 217463
- DTXSID
DTXSID70959713
Properties
Computed structural properties
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 363
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Related reactions
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Compound notes
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