Basic information
- CAS
69781-71-1- Standard SMILES
CC[NH2+]CCCOCN(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
YBVIKQPTSCKRPM-UHFFFAOYSA-N- Molecular formula
- C18H25ClN2O
- Average molar mass
- 320.9 g/mol
- Monoisotopic mass
- 320.1655411
Names & identifiers
- Preferred name
- Diphenylamine, N-((3-(ethylamino)propoxy)methyl)-, hydrochloride
- IUPAC
- ethyl-[3-[(N-phenylanilino)methoxy]propyl]azanium chloride
Names & synonyms
Ethylaminopropyldiphenylaminocarbinol hydrochlorideN-((3-(Ethylamino)propoxy)methyl)diphenylamine hydrochlorideDIPHENYLAMINE, N-((3-(ETHYLAMINO)PROPOXY)METHYL)-, HYDROCHLORIDE69781-71-1RefChem:338970
Database identifiers
- CAS
69781-71-1- PubChem CID
- 50827
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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