Basic information
- CAS
6273-02-5- Standard SMILES
CC[NH2+]C(Cc1ccc(OC)cc1)c1ccc(OC)cc1.[Cl-]- InChIKey
UVGXKOHVQFOLQY-UHFFFAOYSA-N- Molecular formula
- C18H24ClNO2
- Average molar mass
- 321.8 g/mol
- Monoisotopic mass
- 321.1495567
Names & identifiers
- Preferred name
- Diethylamine, 1,2-bis(p-methoxyphenyl)-, hydrochloride
- IUPAC
- 1,2-bis(4-methoxyphenyl)ethyl-ethylazanium chloride
Names & synonyms
DIETHYLAMINE, 1,2-BIS(p-METHOXYPHENYL)-, HYDROCHLORIDERefChem:1083523Benzeneethanamine, N-ethyl-4-methoxy-alpha-(4-methoxyphenyl)-, hydrochloride6273-02-5NSC 336541,2-Bis(p-methoxyphenyl)diethylamine hydrochlorideEthylamine, 1,2-di-(p-methoxyphenyl)-N-ethyl-, hydrochloridePhenethylamine, N-ethyl-4-methoxy-alpha-(p-methoxyphenyl)-, hydrochloride
Database identifiers
- CAS
6273-02-5- PubChem CID
- 22663
Properties
Computed structural properties
- Topological polar surface area
- 35.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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