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cis-cyclopentane-1,2-diamine;dihydrochloride - 97%, high purity , CAS No.310872-08-3

COA

Grade & Purity:

≥97%

Cas Number: 310872-08-3
Molecular Weight: 173.08
EC Number: 865-059-4
PubChem CID: 66730598

In stock

Item Number

C633569

Grouped product items
SKU	Size	Availability	Price
C633569-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$370.90
C633569-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$705.90
C633569-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,409.90

Basic Description

Synonyms	cis-cyclopentane-1,2-diamine 2hcl \| MFCD28411589 \| (1R,2S)-Cyclopentane-1,2-diamine dihydrochloride \| 1,2-Cyclopentanediamine, hydrochloride (1:2), (1R,2S)-rel- \| (1S,2R)-cyclopentane-1,2-diamine;dihydrochloride \| cis-Cyclopentane-1,2-diamine dihydrochlor
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Quaternary ammonium salts

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Quaternary ammonium salts
Intermediate Tree Nodes	Not available
Direct Parent	Quaternary ammonium salts
Alternative Parents	Organic chloride salts Monoalkylamines Hydrocarbon derivatives Organic cations
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Quaternary ammonium salt - Hydrocarbon derivative - Organic chloride salt - Organic salt - Primary amine - Primary aliphatic amine - Amine - Organic cation - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as quaternary ammonium salts. These are compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl 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	(1R,2S)-cyclopentane-1,2-diamine;dihydrochloride
INCHI	InChI=1S/C5H12N2.2ClH/c6-4-2-1-3-5(4)7;;/h4-5H,1-3,6-7H2;2*1H/t4-,5+;;
InChIKey	VZCLGIZICFQJBX-QGAATHCOSA-N
Smiles	C1CC(C(C1)N)N.Cl.Cl
Isomeric SMILES	C1C[C@H]([C@H](C1)N)N.Cl.Cl
Alternate CAS	310872-08-3
PubChem CID	66730598
Molecular Weight	173.08

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	173.080 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	172.053 Da
Monoisotopic Mass	172.053 Da
Topological Polar Surface Area	52.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	55.100
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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

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