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1-bicyclo[1.1.1]pentanylhydrazine;dihydrochloride - 97%, high purity , CAS No.1403746-38-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
B628934
Grouped product items
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Availability
Price Qty
B628934-100mg
100mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$214.90
B628934-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$343.90
B628934-500mg
500mg
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$571.90
B628934-1g
1g
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$857.90
B628934-5g
5g
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$2,881.90

Basic Description

Synonyms W15522 | EN300-37374019 | Bicyclo[1.1.1]pentan-1-ylhydrazine 2HCl | ACIFIPVVZLEAQV-UHFFFAOYSA-N | SY212958 | {bicyclo[1.1.1]pentan-1-yl}hydrazine dihydrochloride | AKOS040768609 | SCHEMBL17837966 | 1-Bicyclo[1.1.1]pentanylhydrazine dihydrochloride | SB222
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Hydrazines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Alkylhydrazines
Alternative Parents Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Alkylhydrazine - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as alkylhydrazines. These are organonitrogen compounds that containing a hydrazine group to which an alkyl group is attached.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-bicyclo[1.1.1]pentanylhydrazine;dihydrochloride
INCHI InChI=1S/C5H10N2.2ClH/c6-7-5-1-4(2-5)3-5;;/h4,7H,1-3,6H2;2*1H
InChIKey ACIFIPVVZLEAQV-UHFFFAOYSA-N
Smiles C1C2CC1(C2)NN.Cl.Cl
Isomeric SMILES C1C2CC1(C2)NN.Cl.Cl
Alternate CAS 1403746-38-2
PubChem CID 121231077
Molecular Weight 171.07

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

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

Chemical and Physical Properties

Molecular Weight 171.070 g/mol
XLogP3
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 170.038 Da
Monoisotopic Mass 170.038 Da
Topological Polar Surface Area 38.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 83.200
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

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