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(2S)-2-(dimethylamino)propan-1-ol - 97%, high purity , CAS No.40916-65-2

COA

Grade & Purity:

≥97%

Cas Number: 40916-65-2
Molecular Weight: 103.16
MDL number: MFCD10569653
PubChem CID: 12388300

In stock

Item Number

P633838

Grouped product items
SKU	Size	Availability	Price
P633838-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$184.90
P633838-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$741.90
P633838-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,481.90

Basic Description

Synonyms	(2S)-2-(Dimethylamino)propan-1-ol \| 40916-65-2 \| (S)-2-(Dimethylamino)-1-propanol \| Dimethyl-alaninol \| SCHEMBL3807883 \| AKOS026732181 \| AT35253 \| (S)-2-(DIMETHYLAMINO)PROPAN-1-OL \| (2S)-2-(DIMETHYLAMINO)-1-PROPANOL \| EN300-202358
Specifications & Purity	≥97%
Shipped In	Normal

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	Trialkylamines Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Tertiary aliphatic amine - Tertiary amine - 1,2-aminoalcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - 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	(2S)-2-(dimethylamino)propan-1-ol
INCHI	InChI=1S/C5H13NO/c1-5(4-7)6(2)3/h5,7H,4H2,1-3H3/t5-/m0/s1
InChIKey	PBKGYWLWIJLDGZ-YFKPBYRVSA-N
Smiles	CC(CO)N(C)C
Isomeric SMILES	C[C@@H](CO)N(C)C
PubChem CID	12388300
Molecular Weight	103.16

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	103.160 g/mol
XLogP3	0.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	103.1 Da
Monoisotopic Mass	103.1 Da
Topological Polar Surface Area	23.500 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	45.300
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
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	1

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