Benzo(b)thiophene-3-methylamine, N-(2-chloroethyl)-5-fluoro-N-isopropyl-, hydrochloride
Basic information
- CAS
16584-18-2- Standard SMILES
CC(C)N(CCCl)Cc1csc2ccc(F)cc12.Cl- InChIKey
FAXKHTSOSZZKMC-UHFFFAOYSA-N- Molecular formula
- C14H18Cl2FNS
- Average molar mass
- 322.3 g/mol
- Monoisotopic mass
- 321.0521043
Names & identifiers
- Preferred name
- Benzo(b)thiophene-3-methylamine, N-(2-chloroethyl)-5-fluoro-N-isopropyl-, hydrochloride
- IUPAC
- N-(2-chloroethyl)-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]propan-2-amine;hydrochloride
Names & synonyms
16584-18-2Benzo(b)thiophene-3-methylamine, N-(2-chloroethyl)-5-fluoro-N-isopropyl-, hydrochlorideN-(2-Chloroethyl)-5-fluoro-N-isopropylbenzo(b)thiophene-3-methylamine hydrochlorideDTXSID50168043Benzo(b)thiophene-3-methanamine, N-(2-chloroethyl)-5-fluoro-N-(1-methylethyl)-, hydrochlorideRefChem:326260DTXCID6090534N-(2-Chloroethyl)-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]-2-propanamine hydrochlorideN-(2-Chloroethyl)-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]propan-2-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
16584-18-2- PubChem CID
- 204568
- DTXSID
DTXSID50168043
Properties
Computed structural properties
- Topological polar surface area
- 31.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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