Benz(c)acridine, 7-(2-(2-chloroethylethylamino)ethylamino)-, dihydrochloride
Basic information
- CAS
4310-69-4- Standard SMILES
CC[NH+](CCCl)CC[NH2+]c1c2ccccc2nc2c1ccc1ccccc12.[Cl-].[Cl-]- InChIKey
KDNHEJRYJDHLCJ-UHFFFAOYSA-N- Molecular formula
- C23H26Cl3N3
- Average molar mass
- 450.8 g/mol
- Monoisotopic mass
- 449.119231
Names & identifiers
- Preferred name
- Benz(c)acridine, 7-(2-(2-chloroethylethylamino)ethylamino)-, dihydrochloride
- IUPAC
- 2-(benzo[c]acridin-7-ylazaniumyl)ethyl-(2-chloroethyl)-ethylazanium dichloride
Names & synonyms
ICR 311NSC 1334804310-69-4BENZ(c)ACRIDINE, 7-(2-(2-CHLOROETHYLETHYLAMINO)ETHYLAMINO)-, DIHYDROCHLORIDE7-(2-(Ethyl-2-chloroethyl)aminoethylamino)benz(c)acridine dihydrochloride1,2-Ethanediamine, N'-benz(c)acridin-7-yl-N-(2-chloroethyl)-N-ethyl-, dihydrochlorideRefChem:3210571,2-Ethanediamine, N'-benz(c)acridin-7-yl-N-(2-chloroethyl)-N-ethyl-, dihydrochloride (9CI)
Database identifiers
- CAS
4310-69-4- PubChem CID
- 20302
Properties
Computed structural properties
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 459
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Compound notes
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