Skip to the beginning of the images gallery

2-isopropoxy-5-methyl-4-(4-piperidyl)aniline;dihydrochloride - 97%, high purity , CAS No.1380575-45-0

COA

Grade & Purity:

≥97%

Cas Number: 1380575-45-0
Molecular Weight: 321.3
EC Number: 808-262-5
PubChem CID: 91754557

In stock

Item Number

I628775

Grouped product items
SKU	Size	Availability	Price
I628775-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$23.90
I628775-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$33.90
I628775-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$140.90
I628775-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$280.90

Basic Description

Synonyms	2-isopropoxy-5-methyl-4-(piperidin-4-yl)aniline dihydrochloride \| 5-methyl-4-piperidin-4-yl-2-propan-2-yloxyaniline;dihydrochloride \| 2-isopropoxy-5-methyl-4-(piperidin-4-yl)anilinedihydrochloride \| DS-19191 \| MFCD28387189 \| A886317 \| Benzenamine, 5-methy
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
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 Phenylpiperidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Piperidines
Subclass	Phenylpiperidines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpiperidines
Alternative Parents	Aminophenyl ethers Phenoxy compounds Aniline and substituted anilines Aminotoluenes Aralkylamines Alkyl aryl ethers Dialkylamines Azacyclic compounds Primary amines Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylpiperidine - Aminophenyl ether - Phenoxy compound - Phenol ether - Aminotoluene - Aniline or substituted anilines - Alkyl aryl ether - Toluene - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Secondary aliphatic amine - Ether - Azacycle - Secondary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Primary amine - Organic oxygen compound - Hydrochloride - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl 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	5-methyl-4-piperidin-4-yl-2-propan-2-yloxyaniline;dihydrochloride
INCHI	InChI=1S/C15H24N2O.2ClH/c1-10(2)18-15-9-13(11(3)8-14(15)16)12-4-6-17-7-5-12;;/h8-10,12,17H,4-7,16H2,1-3H3;2*1H
InChIKey	GRRXEYVKIONDRW-UHFFFAOYSA-N
Smiles	CC1=CC(=C(C=C1C2CCNCC2)OC(C)C)N.Cl.Cl
Isomeric SMILES	CC1=CC(=C(C=C1C2CCNCC2)OC(C)C)N.Cl.Cl
Alternate CAS	1380575-45-0
PubChem CID	91754557
Molecular Weight	321.3

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	321.300 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	320.142 Da
Monoisotopic Mass	320.142 Da
Topological Polar Surface Area	47.300 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	251.000
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	3

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