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1-(Methylamino)propan-2-ol - 95%, high purity , CAS No.16667-45-1

COA

Grade & Purity:

≥95%

Cas Number: 16667-45-1
Molecular Weight: 89.14
PubChem CID: 86049

In stock

Item Number

M587581

Grouped product items
SKU	Size	Availability	Price
M587581-250mg	250mg	3	$38.90
M587581-1g	1g	3	$125.90
M587581-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$491.90

Basic Description

Synonyms	EINECS 240-712-0 \| 1-(Methylamino)propan-2-ol \| CS-0216704 \| EN300-55145 \| LS-03886 \| (2-hydroxypropyl)methylamine \| AKOS005173713 \| SY083968 \| SB83808 \| Z138692700 \| DTXSID20937228 \| 2-Propanol, 1-(methylamino)- \| 1-Methylaminopropan-2-ol \| AEKHFLDILSDXB
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
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 1,2-aminoalcohols

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Alkanolamines
Direct Parent	1,2-aminoalcohols
Alternative Parents	Secondary alcohols Dialkylamines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary alcohol - 1,2-aminoalcohol - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as 1,2-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 C2 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

IUPAC Name	1-(methylamino)propan-2-ol
INCHI	InChI=1S/C4H11NO/c1-4(6)3-5-2/h4-6H,3H2,1-2H3
InChIKey	AEKHFLDILSDXBL-UHFFFAOYSA-N
Smiles	CC(CNC)O
Isomeric SMILES	CC(CNC)O
Molecular Weight	89.14
Reaxy-Rn	1731272
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731272&ln=

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

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

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
H2328104	Certificate of Analysis	Aug 10, 2023	M587581
H2328109	Certificate of Analysis	Aug 10, 2023	M587581
H2328363	Certificate of Analysis	Aug 10, 2023	M587581

Chemical and Physical Properties

Molecular Weight	89.140 g/mol
XLogP3	-0.500
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	32.299 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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