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Lefetamine Hydrochloride

CAT: 0572-TRC-L322768-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-L322768-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
14148-99-3
Synonyms
Lefetamine Hydrochloride; Benzeneethanamine, N,N-dimethyl-α-phenyl-, hydrochloride (1:1), (αR)-; Benzeneethanamine, N,N-dimethyl-α-phenyl-, hydrochloride, (R)-; Benzeneethanamine, N,N-dimethyl-α-phenyl-, hydrochloride, (αR)- (9CI); Ethylamine, N,N-dimethyl-1,2-diphenyl-, hydrochlo
Hazard Statement
No Data Available
Smiles
Cl.CN(C)[C@H](Cc1ccccc1)c2ccccc2
Molecular Formula
C16 H19 N . Cl H
Molecular Weight
261.79
InChI
InChI=1S/C16H19N.ClH/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14;/h3-12,16H,13H2,1-2H3;1H/t16-;/m1./s1
Additionnal Information
IUPAC name: (1R)-N,N-dimethyl-1,2-diphenylethanamine;hydrochloride
Shipping Conditions
Room Temperature

Chemical Information

Benzeneethanamine, N,N-dimethyl-alpha-phenyl-, hydrochloride (1:1), (alphaR)-
CAS Number14148-99-3
PubChem CID56840840
IUPAC Name(1R)-N,N-dimethyl-1,2-diphenylethanamine;hydrochloride
Molecular FormulaC16H20ClN
Molecular Weight261.79
Topological Polar Surface Area3.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity200
SMILES
CN(C)[C@H](CC1=CC=CC=C1)C2=CC=CC=C2.Cl
InChI
InChI=1S/C16H19N.ClH/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14;/h3-12,16H,13H2,1-2H3;1H/t16-;/m1./s1
InChIKey
VKIHKZMKDNVEIK-PKLMIRHRSA-N
Chemical Structure
2D Structure
2D structure of Benzeneethanamine, N,N-dimethyl-alpha-phenyl-, hydrochloride (1:1), (alphaR)-
CAS: 14148-99-3
CID: 56840840
Formula: C16H20ClN
MW: 261.79
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight261.79
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass261.1284273
Monoisotopic Mass261.1284273
Topological Polar Surface Area3.2 Ų
Heavy Atom Count18
Formal Charge0
Complexity200
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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