Basic information
- CAS
80154-72-9- Standard SMILES
CCN(CC)C(Cc1ccc(Cl)cc1)c1cccs1.Cl- InChIKey
VAZVHLQOZWTIFI-UHFFFAOYSA-N- Molecular formula
- C16H21Cl2NS
- Average molar mass
- 330.3 g/mol
- Monoisotopic mass
- 329.0771762
Names & identifiers
- Preferred name
- 2-Thenylamine, alpha-(p-chlorobenzyl)-N,N-diethyl-, hydrochloride
- IUPAC
- 2-(4-chlorophenyl)-N,N-diethyl-1-thiophen-2-ylethanamine;hydrochloride
- English name
- 2-Thenylamine, alpha-(p-chlorobenzyl)-N,N-diethyl-, hydrochloride
- Molecular weight
- 0
Names & synonyms
80154-72-92-Thenylamine, alpha-(p-chlorobenzyl)-N,N-diethyl-, hydrochlorideRefChem:1064826alpha-(p-Chlorobenzyl)-N,N-diethyl-2-thenylamine hydrochlorideDTXSID6010010152-(4-Chlorophenyl)-N,N-diethyl-1-(thiophen-2-yl)ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
80154-72-9- PubChem CID
- 3062004
- DTXSID
DTXSID601001015
Properties
Computed structural properties
- Topological polar surface area
- 31.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 249
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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