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- 0 of 1 defined stereocentres

methamphetamine hcl

ChemSpider ID: 8947
Molecular Formula: C₁₀H₁₆ClN
Average mass: 185.693695 Da
Monoisotopic mass: 185.097122 Da
Systematic name

N-Methyl-1-phenyl-2-propanamine hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.N(C(Cc1ccccc1)C)C Copied

Std. 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 Copied

Std. InChIKey:

TWXDDNPPQUTEOV-UHFFFAOYSA-N Copied
Cite this record
CSID:8947, http://www.chemspider.com/Chemical-Structure.8947.html (accessed 05:40, May 26, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

rac-N,α-dimethylphenethylamine hydrochloride

200-106-9 [EINECS]

2-METHYLAMINO-1-PHENYLPROPANE HYDROCHLORIDE

4298-16-2 [RN]

benzeneethanamine, N,α-dimethyl-, hydrochloride (1:1)

Benzeneethanamine, N,α-dimethyl-, hydrochloride (9CI)

methamphetamine hcl

methamphetaminium chloride

N-Methyl-1-phenyl-2-propanamine hydrochloride (1:1) [ACD/IUPAC Name]

N-méthyl-1-phénylpropan-2-amine chlorhydrate

More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

C 6379 [DBID]

NSC 169506 [DBID]

NSC 22367 [DBID]

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Properties

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Data supplied by datasources and users.

experimental physchem properties
- Melting Point:
  
  133 - 135 C Oxford University Chemical Safety Data

miscellaneous

Appearance:

white crystalline powder Oxford University Chemical Safety Data

Stability:

Stable. Sensitive to prolonged exposure to light. Incompatiblewith strong oxidizing agents. Combustible. Oxford University Chemical Safety Data

Toxicity:

ORL-MUS LD50 143 mg kg-1, IPR-RAT LD50 55 mg kg-1, IPR-MUS LD50 57 mg kg-1 Oxford University Chemical Safety Data

Safety:

Safety glasses, adequate ventilation. Excessive use of this drugmay lead to tolerance, and ultimately physical dependence. Oxford University Chemical Safety Data

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:	1.944	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	-1.15	ACD/LogD (pH 7.4):	-0.79
ACD/BCF (pH 5.5):	1.00	ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 5.5):	1.00	ACD/KOC (pH 7.4):	1.00
#H bond acceptors:	1	#H bond donors:	1
#Freely Rotating Bonds:	3	Polar Surface Area:	3.24 Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	86.8 °C	Enthalpy of Vaporization:	45.19 kJ/mol
Boiling Point:	215.5 °C at 760 mmHg	Vapour Pressure:	0.147 mmHg at 25°C

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Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

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methamphetamine hcl

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