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3-amino-2-methylpropan-1-ol - 98%, high purity , CAS No.15518-10-2

COA

Grade & Purity:

≥98%

Cas Number: 15518-10-2
Molecular Weight: 89.14
MDL number: MFCD03412698
PubChem CID: 10197625
PubChem SID: 504765315

In stock

Item Number

A483603

Grouped product items
SKU	Size	Availability	Price
A483603-100mg	100mg	7	$223.90
A483603-250mg	250mg	4	$400.90
A483603-1g	1g	2	$1,134.90

Basic Description

Synonyms	(s)-3-amino-2-methyl-1-propanol \| 2-amino-methyl-1-propanol \| EN300-53656 \| MFCD03412698 \| Z406342068 \| SY066893 \| SY254765 \| 3-AMINO-2-METHYL-1-PROPANOL \| AKOS005217083 \| MFCD19203687 \| FVXBTPGZQMNAEZ-UHFFFAOYSA-N \| 3-amino-2-methyl propan-1-ol \| SB83807
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice 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 Alkanolamines
        Level6 1,3-aminoalcohols

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Alkanolamines
Direct Parent	1,3-aminoalcohols
Alternative Parents	Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	1,3-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as 1,3-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C3 atom.
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

Pubchem Sid	504765315
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504765315
IUPAC Name	3-amino-2-methylpropan-1-ol
INCHI	InChI=1S/C4H11NO/c1-4(2-5)3-6/h4,6H,2-3,5H2,1H3
InChIKey	FVXBTPGZQMNAEZ-UHFFFAOYSA-N
Smiles	CC(CN)CO
Isomeric SMILES	CC(CN)CO
Molecular Weight	89.14
Reaxy-Rn	1846691
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1846691&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
G2305460	Certificate of Analysis	Jun 13, 2023	A483603
G2305465	Certificate of Analysis	Jun 13, 2023	A483603
G2305462	Certificate of Analysis	Jun 13, 2023	A483603
G2305464	Certificate of Analysis	Jun 13, 2023	A483603
G2305463	Certificate of Analysis	Jun 13, 2023	A483603
G2305461	Certificate of Analysis	Jun 13, 2023	A483603

Chemical and Physical Properties

Sensitivity	Light sensitive
Molecular Weight	89.140 g/mol
XLogP3	-0.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	89.0841 Da
Monoisotopic Mass	89.0841 Da
Topological Polar Surface Area	46.300 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	30.700
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	1

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