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B-Methylphenethylamine

CAT: 1459-CS-O-30654Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-30654Size:1 Each
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Description
B-Methylphenethylamine is listed under Intermediate and is intended for research and analytical applications. It is associated with Amphetamine. This is a controlled substance entry for enquiry only. Any possible supply discussion is subject to due diligence, certification, permits, documentation, intended end-use and applicable compliance review. This controlled substance entry is shown for qualified research enquiry and compliance review, with product information including CAS number, molecular formula, molecular weight and enquiry details.
Overview
Beta-Methylphenethylamine is a positional isomer of Amphetamine (HCl)
CAS Number
582-22-9
Synonyms
B-Methylphenethylamine
Molecular Formula
C 9 H 13 N
Molecular Weight
135.21
Additionnal Information
B-Methylphenethylamine is a controlled substance reference entry. Enquiries are reviewed for organization details, intended end-use, certifications, permits, documentation and applicable legal requirements before any possible supply discussion.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Beta-Methylphenethylamine is a positional isomer of Amphetamine (HCl)
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

2-Phenylpropylamine

2-phenylpropylamine is a phenylalkylamine that is propan-1-amine substituted by a phenyl group at position 2. It is classified as a doping agent by the World Anti-Doping Agency. It has a role as an antihypotensive agent. It is a member of benzenes and a phenylalkylamine.

CAS Number582-22-9
PubChem CID11398
IUPAC Name2-phenylpropan-1-amine
Molecular FormulaC9H13N
Molecular Weight135.21
XLogP2.2
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count10
Formal Charge0
Complexity84
SMILES
CC(CN)C1=CC=CC=C1
InChI
InChI=1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
InChIKey
AXORVIZLPOGIRG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Phenylpropylamine
CAS: 582-22-9
CID: 11398
Formula: C9H13N
MW: 135.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight135.21
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass135.104799419
Monoisotopic Mass135.104799419
Topological Polar Surface Area26 Ų
Heavy Atom Count10
Formal Charge0
Complexity84.7
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
TRC-M324775-25Gb-Methylphenethylamine
TRC-M324780-25Gb-Methylphenethylamine Hydrochloride
284826-01S- (-) -b-Methylphenethylamine discontinued
TD1357-013-Methylphenethylamine
HY-30170-01N-Methylphenethylamine
TRC-M324775-2.5Gbeta-Methylphenethylamine
TRC-M324770-1G4-Methylphenethylamine
sc-253512(S) -β-Methylphenethylamine
469732-01β-Methylphenethylamine discontinued
sc-484600β-Methylphenethylamine-d4

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