1-Propanamine, 3-(2-(2-(3,4-dichlorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride

HCID 3055348
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Basic information

CAS
72284-48-1
Standard SMILES
CN(C)CCCOc1ccccc1CCc1ccc(Cl)c(Cl)c1.Cl
InChIKey
QOXSQWILHSRQOS-UHFFFAOYSA-N
Molecular formula
C19H24Cl3NO
Average molar mass
388.8 g/mol
Monoisotopic mass
387.09234743

Names & identifiers

Preferred name
1-Propanamine, 3-(2-(2-(3,4-dichlorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride
IUPAC
3-[2-[2-(3,4-dichlorophenyl)ethyl]phenoxy]-N,N-dimethylpropan-1-amine;hydrochloride
English name
3-(2-(2-(3,4-Dichlorophenyl)ethyl)phenoxy)-N,N-dimethyl-1-propanamine hydrochloride
Molecular weight
0

Names & synonyms

72284-48-12-(3-Dimethylaminopropoxy)-3',4'-dichlorobibenzyl hydrochloride1-Propanamine, 3-(2-(2-(3,4-dichlorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochlorideDTXSID502226143-(2-(2-(3,4-Dichlorophenyl)ethyl)phenoxy)-N,N-dimethyl-1-propanamine hydrochlorideRefChem:234515DTXCID80145105SCHEMBL11259251QOXSQWILHSRQOS-UHFFFAOYSA-N3-{2-[2-(3,4-Dichlorophenyl)ethyl]phenoxy}-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS
72284-48-1
PubChem CID
3055348
DTXSID
DTXSID50222614

Properties

Computed structural properties

Topological polar surface area
12.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
8
Heavy atoms
24

Physicochemical properties

Melting point
136 · 136-137 °C

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

2 records
New reaction record

Compound notes

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