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

12-Amino-1-dodecanol - ≥98.0%(GC), high purity , CAS No.67107-87-3

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
A135253
Grouped product items
SKU Size
Availability
Price Qty
A135253-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$63.90
A135253-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$196.90
A135253-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$427.90

Basic Description

Synonyms SY053796 | 12-aminododecanol | AS-57267 | SCHEMBL197480 | A867334 | AB92468 | 1346523-18-9 | 12-aminododecan-1-ol | MFCD01851111 | IIWXYWWVCBRBCJ-UHFFFAOYSA-N | T71202 | DTXSID40409230 | 12-Amino-1-dodecanol | FT-0661780 | AKOS015855202
Specifications & Purity ≥98%(GC)
Storage Temp Store at 2-8°C,Protected from light,Argon charged
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 Organic oxygen compounds
Class Organooxygen compounds
Subclass Alcohols and polyols
Intermediate Tree Nodes Not available
Direct Parent Primary alcohols
Alternative Parents Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors Not available

Names and Identifiers

IUPAC Name 12-aminododecan-1-ol
INCHI InChI=1S/C12H27NO/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h14H,1-13H2
InChIKey IIWXYWWVCBRBCJ-UHFFFAOYSA-N
Smiles C(CCCCCCO)CCCCCN
Isomeric SMILES C(CCCCCCO)CCCCCN
Molecular Weight 201.35
Reaxy-Rn 1742761
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1742761&ln=

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

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

Chemical and Physical Properties

Solubility Dichloromethane, DMSO, Ether, Ethyl Acetate, Methanol
Sensitivity light sensitive
Melt Point(°C) 81 °C
Molecular Weight 201.350 g/mol
XLogP3 3.800
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 11
Exact Mass 201.209 Da
Monoisotopic Mass 201.209 Da
Topological Polar Surface Area 46.300 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 96.300
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

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.