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3-Methyl-1-pentyn-3-amine hydrochloride - 97%, high purity , CAS No.108575-32-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
M165842
Grouped product items
SKU Size
Availability
Price Qty
M165842-250mg
250mg
5
$58.90
M165842-1g
1g
5
$212.90
M165842-5g
5g
5
$955.90

Discover 3-Methyl-1-pentyn-3-amine hydrochloride by Aladdin Scientific in 97% for only $58.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 3-amino-3-methyl 1-pentyne hydrochloride | 3-Methyl-1-pentyn-3-amine hydrochloride, 97% | 3-methyl-1-pentyn-3-amine hydrochloride | 3-methylpent-1-yn-3-amine hydrochloride | AKOS015919788 | 1-Ethyl-1-methyl-prop-2-ynylamine hydrochloride | 1-Pentyn-3-amin
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Acetylides
Class Not available
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Acetylides
Alternative Parents Organopnictogen compounds  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Acetylide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488197971
IUPAC Name 3-methylpent-1-yn-3-amine;hydrochloride
INCHI InChI=1S/C6H11N.ClH/c1-4-6(3,7)5-2;/h1H,5,7H2,2-3H3;1H
InChIKey SKTAYCACHOHBEU-UHFFFAOYSA-N
Smiles CCC(C)(C#C)N.Cl
Isomeric SMILES CCC(C)(C#C)N.Cl
WGK Germany 3
Molecular Weight 133.62
Reaxy-Rn 11533592
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11533592&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
D2301575 Certificate of Analysis Feb 01, 2023 M165842
D2301556 Certificate of Analysis Feb 01, 2023 M165842
D2301553 Certificate of Analysis Feb 01, 2023 M165842
D2301562 Certificate of Analysis Feb 01, 2023 M165842
D2301561 Certificate of Analysis Feb 01, 2023 M165842
D2301560 Certificate of Analysis Feb 01, 2023 M165842

Chemical and Physical Properties

Melt Point(°C) 245-250 °C (decomposition) ,275 °C (dec.) (lit.)
Molecular Weight 133.620 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 133.066 Da
Monoisotopic Mass 133.066 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 98.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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