Skip to the beginning of the images gallery

Isopropyl-d7-amine hydrochloride , CAS No.106658-09-7

COA

Cas Number: 106658-09-7
Molecular Weight: 66.15
PubChem CID: 12203880

In stock

Item Number

I340244

Grouped product items
SKU	Size	Availability	Price	Qty
I340244-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$285.90

Discover Isopropyl-d7-amine hydrochloride by Aladdin Scientific in for only $285.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	Isopropyl-d7-amine Hydrochloride \| AKOS015910314 \| Isopropyl-d7-amine, 98 atom % D, 98% (CP) \| 2-Propan-1,1,1,2,3,3,3-d7-amine,hydrochloride(9ci) \| Isopropyl-d7-amine \| (?H?)propan-2-amine \| D98367 \| 1,1,1,2,3,3,3-heptadeuteriopropan-2-amine \| DTXSID30480
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Primary amines
        Level6 Monoalkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Primary amines
Direct Parent	Monoalkylamines
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1,1,1,2,3,3,3-heptadeuteriopropan-2-amine
INCHI	InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3/i1D3,2D3,3D
InChIKey	JJWLVOIRVHMVIS-YYWVXINBSA-N
Smiles	CC(C)N
Isomeric SMILES	[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])N
Molecular Weight	66.15
Reaxy-Rn	605259
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605259&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	66.150 g/mol
XLogP3	0.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	66.1174 Da
Monoisotopic Mass	66.1174 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	4
Formal Charge	0
Complexity	10.800
Isotope Atom Count	7
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration