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1-Aminomethyl-4-bromonaphthalene, HCl - 98%, high purity , CAS No.578029-09-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
A185339
Grouped product items
SKU Size
Availability
Price Qty
A185339-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$87.90
A185339-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$302.90

Discover 1-Aminomethyl-4-bromonaphthalene, HCl by Aladdin Scientific in 98% for only $87.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 578029-09-1 | (4-Bromonaphthalen-1-yl)methanamine hydrochloride | 1-Aminomethyl-4-bromonaphthalene, HCl | (4-bromonaphthalen-1-yl)methanamine;hydrochloride | 1-Aminomethyl-4-bromonaphthalene hydrochloride | (4-BROMO-NAPHTH-1-YL)METHYLAMINE HYDROCHLORIDE | 1-Aminometh
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Naphthalenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Naphthalenes
Alternative Parents Aralkylamines  Aryl bromides  Organobromides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Naphthalene - Aralkylamine - Aryl halide - Aryl bromide - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
External Descriptors Not available

Names and Identifiers

IUPAC Name (4-bromonaphthalen-1-yl)methanamine;hydrochloride
INCHI InChI=1S/C11H10BrN.ClH/c12-11-6-5-8(7-13)9-3-1-2-4-10(9)11;/h1-6H,7,13H2;1H
InChIKey VMIHRIRAILUHFK-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C(=CC=C2Br)CN.Cl
Isomeric SMILES C1=CC=C2C(=C1)C(=CC=C2Br)CN.Cl
Molecular Weight 272.6
Reaxy-Rn 52045336
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=52045336&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 272.570 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 270.976 Da
Monoisotopic Mass 270.976 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 171.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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