Basic information
- CAS
125486-24-0- Standard SMILES
CCN(CCCl)c1ccc(CCCNc2c3ccccc3nc3ccccc23)cc1- InChIKey
AEMGWIPLOIDRAE-UHFFFAOYSA-N- Molecular formula
- C26H28ClN3
- Average molar mass
- 418 g/mol
- Monoisotopic mass
- 417.1971756
Names & identifiers
- Preferred name
- N-(3-(4-((2-Chloroethyl)ethylamino)phenyl)propyl)-9-acridinamine
- IUPAC
- N-[3-[4-[2-chloroethyl(ethyl)amino]phenyl]propyl]acridin-9-amine
- English name
- N-[3-[4-(2-chloroethyl-ethyl-amino)phenyl]propyl]acridin-9-amine
- Molecular formula
- C26H28ClN3
- Molecular weight
- 0
Names & synonyms
125486-24-0N-(3-(4-((2-Chloroethyl)ethylamino)phenyl)propyl)-9-acridinamine9-(3-(4-(N-Ethyl-N-(2-chloroethyl)amino)phenyl)propylamino)acridineN-(3-(4-((2-Chloroethyl)(ethyl)amino)phenyl)propyl)acridin-9-amineN-[3-[4-[2-chloroethyl(ethyl)amino]phenyl]propyl]acridin-9-amine9-Acridinamine, N-(3-(4-((2-chloroethyl)ethylamino)phenyl)propyl)-CCRIS 6805N-[3-[4-[(2-Chloroethyl)ethylamino]phenyl]propyl]-9-acridinamine9-Acridinamine, N-[3-[4-[(2-chloroethyl)ethylamino]phenyl]propyl]-9-[3-(4-(N-ETHYL-N-(2-CHLOROETHYL)AMINO)PHENYL)PROPYLAMINO]ACRIDINELN55T7V3UADTXSID80925146
Show more names
N-[3-[4-(2-chloroethyl-ethyl-amino)phenyl]propyl]acridin-9-amine
129787-12-84-{3-[(Acridin-9(10H)-ylidene)amino]propyl}-N-(2-chloroethyl)-N-ethylaniline
Database identifiers
- CAS
125486-24-0、129787-12-8- PubChem CID
- 147889
- DTXSID
DTXSID80925146- UNII
- LN55T7V3UA
- Nikkaji
- J576.781D
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 471
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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