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2,2'-Azanediylbis(propan-1-ol) - ≥95%, high purity , CAS No.2294-46-4

    Grade & Purity:
  • ≥95%
  • Cas Number:  2294-46-4
  • Molecular Weight:  133.19
  • PubChem CID: 40751
In stock
Item Number
A693988
Grouped product items
SKU Size
Availability
Price Qty
A693988-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$454.90
A693988-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$771.90
A693988-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,556.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Alkanolamines
Direct Parent 1,2-aminoalcohols
Alternative Parents Dialkylamines  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents 1,2-aminoalcohol - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
External Descriptors Not available

Product Properties

ALogP -0.7

Names and Identifiers

IUPAC Name 2-(1-hydroxypropan-2-ylamino)propan-1-ol
INCHI InChI=1S/C6H15NO2/c1-5(3-8)7-6(2)4-9/h5-9H,3-4H2,1-2H3
InChIKey WCYGORCMAJDYJN-UHFFFAOYSA-N
Smiles CC(CO)NC(C)CO
Isomeric SMILES CC(CO)NC(C)CO
PubChem CID 40751
Molecular Weight 133.19

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

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

Chemical and Physical Properties

Molecular Weight 133.190 g/mol
XLogP3 -0.700
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 133.11 Da
Monoisotopic Mass 133.11 Da
Topological Polar Surface Area 52.500 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 60.100
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
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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