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2-Amino-5-chlorobenzophenone

CAT: 1459-CS-T-02215Size: 1 EachDry Ice: NoHazardous: No
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Description
2-Amino-5-chlorobenzophenone is listed under Intermediate and is intended for research and analytical applications. It is associated with Alprazolam. 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
A metabolite of Diazepam; it had a much weaker anticonvulsant effect.
CAS Number
719-59-5
Synonyms
2-Amino-5-chlorobenzophenone
Molecular Formula
C 13 H 10 ClNO
Molecular Weight
231.7
Additionnal Information
2-Amino-5-chlorobenzophenone 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
A metabolite of Diazepam; it had a much weaker anticonvulsant effect.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

2-Amino-5-chlorobenzophenone
CAS Number719-59-5
PubChem CID12870
IUPAC Name(2-amino-5-chlorophenyl)-phenylmethanone
Molecular FormulaC13H10ClNO
Molecular Weight231.68
XLogP3.8
Topological Polar Surface Area43.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity250
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N
InChI
InChI=1S/C13H10ClNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
InChIKey
ZUWXHHBROGLWNH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-5-chlorobenzophenone
CAS: 719-59-5
CID: 12870
Formula: C13H10ClNO
MW: 231.68
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight231.68
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass231.0450916
Monoisotopic Mass231.0450916
Topological Polar Surface Area43.1 Ų
Heavy Atom Count16
Formal Charge0
Complexity250
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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