Butylamine, 2-(o-benzylphenoxy)-4-chloro-N-ethyl-, hydrochloride
Basic information
- CAS
63918-32-1- Standard SMILES
CCNCC(CCCl)Oc1ccccc1Cc1ccccc1.Cl- InChIKey
GTNRTVPPQYNRHB-UHFFFAOYSA-N- Molecular formula
- C19H25Cl2NO
- Average molar mass
- 354.3 g/mol
- Monoisotopic mass
- 353.1313198
Names & identifiers
- Preferred name
- Butylamine, 2-(o-benzylphenoxy)-4-chloro-N-ethyl-, hydrochloride
- IUPAC
- 2-(2-benzylphenoxy)-4-chloro-N-ethylbutan-1-amine;hydrochloride
Names & synonyms
Butylamine, 2-(o-benzylphenoxy)-4-chloro-N-ethyl-, hydrochloride63918-32-1RefChem:1080393Ethyl-beta-chloroethyl-beta-((o-benzyl)phenoxy)ethylamine, hydrochlorideDTXSID509811132-(2-Benzylphenoxy)-4-chloro-N-ethylbutan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
63918-32-1- PubChem CID
- 3048675
- DTXSID
DTXSID50981113
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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