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3-(Diethylamino)-1,2-propanediol - >98.0%(GC), high purity , CAS No.621-56-7

1 Citations

COA

Grade & Purity:

≥98%(GC)

Cas Number: 621-56-7
Molecular Weight: 147.22
Beilstein Registry Number: 4302
MDL number: MFCD00004716
PubChem CID: 79074
PubChem SID: 504755340

In stock

Item Number

D155698

Grouped product items
SKU	Size	Availability	Price
D155698-25g	25g	3	$17.90
D155698-100g	100g	3	$52.90
D155698-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$201.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	3-(Diethylamino)-12-propanediol \| SCHEMBL135129 \| DTXSID20862309 \| LTACQVCHVAUOKN-UHFFFAOYSA- \| AKOS005206948 \| 3-(Diethylamino)-1,2-propanediol \| N,N-Diethylglycerylamine \| E78106 \| NSC97206 \| NSC-97206 \| 3-Diethylamino-1,2-propanediol \| 3-(Diethylamino)
Specifications & Purity	≥98%(GC)
Storage Temp	Argon charged
Shipped In	Normal

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	Trialkylamines Secondary alcohols 1,2-diols 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	1,3-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - 1,2-diol - 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - 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	504755340
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755340
IUPAC Name	3-(diethylamino)propane-1,2-diol
INCHI	InChI=1S/C7H17NO2/c1-3-8(4-2)5-7(10)6-9/h7,9-10H,3-6H2,1-2H3
InChIKey	LTACQVCHVAUOKN-UHFFFAOYSA-N
Smiles	CCN(CC)CC(CO)O
Isomeric SMILES	CCN(CC)CC(CO)O
Molecular Weight	147.22
Beilstein	4302
Reaxy-Rn	1737402
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737402&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
F1822042	Certificate of Analysis	Apr 26, 2022	D155698
E2231076	Certificate of Analysis	Mar 18, 2022	D155698
E2231072	Certificate of Analysis	Mar 18, 2022	D155698
F2330123	Certificate of Analysis	Mar 18, 2022	D155698
F2330125	Certificate of Analysis	Mar 18, 2022	D155698
E2231079	Certificate of Analysis	Mar 18, 2022	D155698

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.46
Flash Point(°F)	107°C(lit.)
Flash Point(°C)	107°C(lit.)
Boil Point(°C)	233°C(lit.)
Molecular Weight	147.220 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	147.126 Da
Monoisotopic Mass	147.126 Da
Topological Polar Surface Area	43.700 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	74.000
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	1

Citations of This Product

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