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

2,2-dimethyloxetan-3-amine - 97%, high purity , CAS No.89783-06-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
D635021
Grouped product items
SKU Size
Availability
Price Qty
D635021-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$382.90
D635021-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$612.90
D635021-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,021.90
D635021-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,839.90

Basic Description

Synonyms 2,2-DIMETHYLOXETAN-3-AMINE | 89783-06-2 | 3-Oxetanamine, 2,2-dimethyl- | SCHEMBL10453421 | MFCD18818652 | AKOS006353151 | PB43783 | BS-43159 | P17954 | A937682
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Oxetanes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Oxetanes
Alternative Parents Oxacyclic compounds  Dialkyl ethers  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Oxetane - Oxacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as oxetanes. These are compounds containing an oxetane ring, which is a four-member saturated aliphatic ring with an oxygen, and three carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,2-dimethyloxetan-3-amine
INCHI InChI=1S/C5H11NO/c1-5(2)4(6)3-7-5/h4H,3,6H2,1-2H3
InChIKey CBCMSXOYKIOJPH-UHFFFAOYSA-N
Smiles CC1(C(CO1)N)C
Isomeric SMILES CC1(C(CO1)N)C
PubChem CID 14405863
Molecular Weight 101.15

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

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

Chemical and Physical Properties

Molecular Weight 101.150 g/mol
XLogP3 -0.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 101.084 Da
Monoisotopic Mass 101.084 Da
Topological Polar Surface Area 35.300 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 80.100
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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.