This is a demo store. No orders will be fulfilled.

(R)-1-Methylpiperidin-3-amine - 97%, high purity , CAS No.1001353-92-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
R586081
Grouped product items
SKU Size
Availability
Price Qty
R586081-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$25.90
R586081-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$83.90
R586081-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$365.90

Basic Description

Synonyms (R)-3-Amino-1-methylpiperidine | (R)-3-AMINO-1-METHYL-PIPERIDINE | (R)-1-Methyl-piperidin-3-ylamine | (R)-1-methylpiperidin-3-ylamine | AKOS017343493 | 3-Piperidinamine, 1-methyl-, (3R)- | AM20070636 | DTXSID20428661 | SCHEMBL1269108 | MFCD17015901 | QZSA
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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 3-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 (3R)-1-methylpiperidin-3-amine
INCHI InChI=1S/C6H14N2/c1-8-4-2-3-6(7)5-8/h6H,2-5,7H2,1H3/t6-/m1/s1
InChIKey QZSACHHNFDNCNB-ZCFIWIBFSA-N
Smiles CN1CCCC(C1)N
Isomeric SMILES CN1CCC[C@H](C1)N
PubChem CID 7446917
Molecular Weight 114.19

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

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

Chemical and Physical Properties

Molecular Weight 114.190 g/mol
XLogP3 -0.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 114.116 Da
Monoisotopic Mass 114.116 Da
Topological Polar Surface Area 29.300 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 72.900
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.