Products for Research Use Only

N-Nitrosodibenzylamine

CAT: 1459-CS-T-59618Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-59618Size:1 Each
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Description
N-Nitrosodibenzylamine is listed under Nitrosamine and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Norepinephrine. The product is supplied by Clearsynth under CAT No. CS-T-59618. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
5336-53-8
Synonyms
N-Nitrosodibenzylamine
Molecular Formula
C 14 H 14 N 2 O
Molecular Weight
226.27
Additionnal Information
N-Nitrosodibenzylamine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitrosodibenzylamine can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Norepinephrine.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

N-Nitrosodibenzylamine

structure

CAS Number5336-53-8
PubChem CID21421
IUPAC NameN,N-dibenzylnitrous amide
Molecular FormulaC14H14N2O
Molecular Weight226.27
XLogP3.2
Topological Polar Surface Area32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count17
Formal Charge0
Complexity200
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=O
InChI
InChI=1S/C14H14N2O/c17-15-16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey
RZJLAUZAMYYGMS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Nitrosodibenzylamine
CAS: 5336-53-8
CID: 21421
Formula: C14H14N2O
MW: 226.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight226.27
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass226.110613074
Monoisotopic Mass226.110613074
Topological Polar Surface Area32.7 Ų
Heavy Atom Count17
Formal Charge0
Complexity200
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