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1-(1-propylcyclobutyl)methanamine hydrochloride - 97%, high purity , CAS No.1384745-74-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
M628800
Grouped product items
SKU Size
Availability
Price Qty
M628800-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$189.90
M628800-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$569.90
M628800-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,021.90

Basic Description

Synonyms (1-propylcyclobutyl)methanamine hydrochloride | 1384745-74-7 | (1-propylcyclobutyl)methanamine | hydrochloride | 1-(1-propylcyclobutyl)methanamine hydrochloride | AB90161 | 1-(1-propylcyclobutyl)methanaminehydrochloride | E88333 | EN300-106545 | Z14158939
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 Amines
Intermediate Tree Nodes Primary amines
Direct Parent Monoalkylamines
Alternative Parents Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic homomonocyclic 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

Names and Identifiers

IUPAC Name (1-propylcyclobutyl)methanamine;hydrochloride
INCHI InChI=1S/C8H17N.ClH/c1-2-4-8(7-9)5-3-6-8;/h2-7,9H2,1H3;1H
InChIKey RAIVQFLTZPYFMH-UHFFFAOYSA-N
Smiles CCCC1(CCC1)CN.Cl
Isomeric SMILES CCCC1(CCC1)CN.Cl
PubChem CID 71756004
Molecular Weight 163.68

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

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

Chemical and Physical Properties

Molecular Weight 163.690 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 163.113 Da
Monoisotopic Mass 163.113 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 84.600
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 2

Solution Calculators

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