m-Anisidine, 5-chloro-4-(3-(diethylamino)propoxy)-, hydrochloride

HCID 57429

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 98656-57-6
Standard SMILES: CCN(CC)CCCOc1c(Cl)cc([NH3+])cc1OC.[Cl-]
InChIKey: YAKYJYNTWFZMGM-UHFFFAOYSA-N
Molecular formula: C14H24Cl2N2O2
Average molar mass: 323.3 g/mol
Monoisotopic mass: 322.1214834

Names & identifiers

Preferred name: m-Anisidine, 5-chloro-4-(3-(diethylamino)propoxy)-, hydrochloride
IUPAC: [3-chloro-4-[3-(diethylamino)propoxy]-5-methoxyphenyl]azanium chloride

Names & synonyms

5-Chloro-4-(3-(diethylamino)propoxy)-m-anisidine hydrochloride98656-57-6m-ANISIDINE, 5-CHLORO-4-(3-(DIETHYLAMINO)PROPOXY)-, HYDROCHLORIDERefChem:351525

Database identifiers

CAS: 98656-57-6
PubChem CID: 57429

Properties

Computed structural properties

Topological polar surface area: 49.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 20
Formal charge: 0
Complexity: 239

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…