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4-Fluoro Methamphetamine-d3 Hydrochloride

CAT: 0572-TRC-F593107-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-F593107-10MGSize:10 mg
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CAS Number
1346598-33-1
Hazard Statement
No Data Available
Smiles
Cl.[2H]C([2H])([2H])NC(C)Cc1ccc(F)cc1
Molecular Formula
C10 D3 H11 F N . H Cl
Molecular Weight
206.703
InChI
InChI=1S/C10H14FN.ClH/c1-8(12-2)7-9-3-5-10(11)6-4-9;/h3-6,8,12H,7H2,1-2H3;1H/i2D3;
Additionnal Information
IUPAC name: 1-(4-fluorophenyl)-N-(trideuteriomethyl)propan-2-amine;hydrochloride
Shipping Conditions
Room Temperature

Chemical Information

4-Fluoro Methamphetamine-d3 Hydrochloride
CAS Number1346598-33-1
PubChem CID71316840
IUPAC Name1-(4-fluorophenyl)-N-(trideuteriomethyl)propan-2-amine;hydrochloride
Molecular FormulaC10H15ClFN
Molecular Weight206.70
Topological Polar Surface Area12
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity119
SMILES
[2H]C([2H])([2H])NC(C)CC1=CC=C(C=C1)F.Cl
InChI
InChI=1S/C10H14FN.ClH/c1-8(12-2)7-9-3-5-10(11)6-4-9;/h3-6,8,12H,7H2,1-2H3;1H/i2D3;
InChIKey
ATENQHYHZHUQLJ-MUTAZJQDSA-N
Chemical Structure
2D Structure
2D structure of 4-Fluoro Methamphetamine-d3 Hydrochloride
CAS: 1346598-33-1
CID: 71316840
Formula: C10H15ClFN
MW: 206.70
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight206.70
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass206.1065356
Monoisotopic Mass206.1065356
Topological Polar Surface Area12 Ų
Heavy Atom Count13
Formal Charge0
Complexity119
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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