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1,3-Dimethylbutylamine hydrochloride - 98%, high purity , CAS No.71776-70-0

COA

Grade & Purity:

≥98%

Cas Number: 71776-70-0
Molecular Weight: 137.65
PubChem CID: 18769944

In stock

Item Number

D278308

Grouped product items
SKU	Size	Availability	Price	Qty
D278308-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$172.90
D278308-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$618.90

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Salt (143)

Basic Description

Synonyms	71776-70-0 \| 4-methylpentan-2-amine hydrochloride \| 4-METHYL-2-PENTANAMINE HYDROCHLORIDE \| 1,3-DIMETHYLBUTYLAMINE HYDROCHLORIDE \| 1,3-DIMETHYLBUTYLAMINE HCL \| 4-methylpentan-2-amine;hydrochloride \| 2-Pentanamine, 4-methyl-, hydrochloride \| 4-methyl-2-pentanamine HCl \| SC
Specifications & Purity	≥98%
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Primary amines
        Level6 Monoalkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Primary amines
Direct Parent	Monoalkylamines
Alternative Parents	Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic acyclic 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
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	4-methylpentan-2-amine;hydrochloride
INCHI	InChI=1S/C6H15N.ClH/c1-5(2)4-6(3)7;/h5-6H,4,7H2,1-3H3;1H
InChIKey	HJOGOCSHKIAAIB-UHFFFAOYSA-N
Smiles	CC(C)CC(C)N.Cl
Isomeric SMILES	CC(C)CC(C)N.Cl
Alternate CAS	108-09-8
Molecular Weight	137.65
Reaxy-Rn	3667477
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3667477&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Moisture sensitive，Light sensitive
Molecular Weight	137.650 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	137.097 Da
Monoisotopic Mass	137.097 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	41.400
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

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