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rac Methamphetamine Hydrochloride

CAT: 0572-TRC-M258795-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M258795-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
300-42-5
Synonyms
rac-Methamphetamine Hydrochloride; rac-Methamphetamine Hydrochloride; N,alpha-Dimethyl-benzeneethanamine hydrochloride; N,alpha-Dimethyl-phenethylamine hydrochloride; (+/-)-Methamphetamine hydrochloride; (+/-)-N-Methylamphetamine hydrochloride; 2-Methylamino-1-phenylpropane hydrochloride; N,alpha-Dimethylphenethylamine hydrochloride; NSC 169506; NSC 22367; Obesin; Obesine; dl-Desoxyephedrine hydrochloride; dl-Methamphetamine hydrochloride; Selegiline Hydrochloride Imp. A (EP); Selegiline Imp. A (EP); Selegiline Hydrochloride Impurity A as Hydrochloride; Selegiline Impurity A as Hydrochloride
Hazard Statement
Fatal if swallowed; UN number: UN2811; Packing Group: II
Purity
>95% (HPLC)
Smiles
Cl.CNC(C)Cc1ccccc1
Molecular Formula
C10 H15 N . Cl H
Molecular Weight
185.69
InChI
InChI=1S/C10H15N.ClH/c1-9(11-2)8-10-6-4-3-5-7-10;/h3-7,9,11H,8H2,1-2H3;1H
Additionnal Information
IUPAC name: N-methyl-1-phenylpropan-2-amine;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Benzeneethanamine, N,alpha-dimethyl-, hydrochloride (1:1)

Dl-methamphetamine hydrochloride appears as odorless white crystals or fluffy crystalline powder. Bitter taste. pH (aqueous solutions) about 6. (NTP, 1992)

CAS Number300-42-5
PubChem CID9306
IUPAC NameN-methyl-1-phenylpropan-2-amine;hydrochloride
Molecular FormulaC10H16ClN
Molecular Weight185.69
Topological Polar Surface Area12
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity95
SMILES
CC(CC1=CC=CC=C1)NC.Cl
InChI
InChI=1S/C10H15N.ClH/c1-9(11-2)8-10-6-4-3-5-7-10;/h3-7,9,11H,8H2,1-2H3;1H
InChIKey
TWXDDNPPQUTEOV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzeneethanamine, N,alpha-dimethyl-, hydrochloride (1:1)
CAS: 300-42-5
CID: 9306
Formula: C10H16ClN
MW: 185.69
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight185.69
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass185.0971272
Monoisotopic Mass185.0971272
Topological Polar Surface Area12 Ų
Heavy Atom Count12
Formal Charge0
Complexity95
Isotope Atom Count0
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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