Basic information
- CAS
38915-04-7- Standard SMILES
Cl.ClCCSCCCNc1c2c(nc3ccccc13)CCCC2- InChIKey
WFMALSSWLZKJRS-UHFFFAOYSA-N- Molecular formula
- C18H24Cl2N2S
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 370.1037253
Names & identifiers
- Preferred name
- 9-Acridinamine, 1,2,3,4-tetrahydro-N-(3-((2-chloroethyl)thio)propyl)-, monohydrochloride
- IUPAC
- N-[3-(2-chloroethylsulfanyl)propyl]-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
- English name
- N-[3-(2-chloroethylsulfanyl)propyl]-5,6,7,8-tetrahydroacridin-9-amine hydrochloride
- Molecular formula
- C18H24Cl2N2S
- Molecular weight
- 0
Names & synonyms
ICR 32438915-04-79-Acridinamine, 1,2,3,4-tetrahydro-N-(3-((2-chloroethyl)thio)propyl)-, monohydrochlorideDTXSID40192170N-(3-((2-Chloroethyl)thio)propyl)-1,2,3,4-tetrahydro-9-acridinamine monohydrochlorideRefChem:312912DTXCID50114661SCHEMBL41987456N-{3-[(2-Chloroethyl)sulfanyl]propyl}-1,2,3,4-tetrahydroacridin-9-amine--hydrogen chloride (1/1)N-[3-(2-chloroethylsulfanyl)propyl]-5,6,7,8-tetrahydroacridin-9-amine hydrochloride
Database identifiers
- CAS
38915-04-7- PubChem CID
- 217459
- DTXSID
DTXSID40192170
Properties
Computed structural properties
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 328
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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