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4-(Aminomethyl)-N,N,1-trimethylpiperidin-4-amine - Reagent Grade, high purity , CAS No.876717-12-3

In stock
Item Number
A479622
Grouped product items
SKU Size
Availability
Price Qty
A479622-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$595.90

Basic Description

Synonyms 4-(aminomethyl)-N,N,1-trimethylpiperidin-4-amine | FT-0753440 | 4-(Aminomethyl)-N,N,1-trimethylpiperidin-4-amine, AldrichCPR | AKOS000186851 | DTXSID30424417 | SB41370 | STK502193 | NS-01405 | (4-Aminomethyl-1-methyl-piperidin-4-yl)-dimethyl-amine | EN300
Specifications & Purity Reagent grade
Grade Reagent Grade

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Piperidines
Subclass Aminopiperidines
Intermediate Tree Nodes Not available
Direct Parent Aminopiperidines
Alternative Parents Trialkylamines  Azacyclic compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents 4-aminopiperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aminopiperidines. These are compounds containing a piperidine that carries an amino group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-(aminomethyl)-N,N,1-trimethylpiperidin-4-amine
INCHI InChI=1S/C9H21N3/c1-11(2)9(8-10)4-6-12(3)7-5-9/h4-8,10H2,1-3H3
InChIKey YLOZCKVJAIJJEJ-UHFFFAOYSA-N
Smiles CN1CCC(CC1)(CN)N(C)C
Isomeric SMILES CN1CCC(CC1)(CN)N(C)C
Molecular Weight 171.29
Reaxy-Rn 21094875
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21094875&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 171.280 g/mol
XLogP3 -0.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 171.174 Da
Monoisotopic Mass 171.174 Da
Topological Polar Surface Area 32.500 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 137.000
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 1

Solution Calculators

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