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N-Nitrosodipropylamine - 98%, high purity , CAS No.621-64-7

COA

Grade & Purity:

≥98%

Cas Number: 621-64-7
Molecular Weight: 130.19
MDL number: MFCD00013891
PubChem CID: 12130
PubChem SID: 488181557

In stock

Item Number

N118829

Grouped product items
SKU	Size	Availability	Price
N118829-1ml	1ml	5	$66.90
N118829-5ml	5ml	2	$234.90
N118829-25ml	25ml	1	$677.90

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Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	BRN 1752621 \| N,N-dipropylnitrous amide \| NCGC00259409-01 \| N-Nitroso-N-propyl-1-propanamine \| NSC 133 \| 1-Propan-1,1,2,2,3,3,3-d7-amine, N-nitroso-N-(propyl-d7)- \| Tox21_201860 \| N0444 \| N,N-DIPROPYLNITROSOAMINE \| NDPA \| Tox21_300388 \| DTXCID801032 \| DTX
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Organic nitroso compounds

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Organic nitroso compounds
Intermediate Tree Nodes	Not available
Direct Parent	Organic N-nitroso compounds
Alternative Parents	Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic n-nitroso compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organic n-nitroso compounds. These are organic compounds containing a n-nitroso group -NN=O.
External Descriptors	nitroso compound
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488181557
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181557
IUPAC Name	N,N-dipropylnitrous amide
INCHI	InChI=1S/C6H14N2O/c1-3-5-8(7-9)6-4-2/h3-6H2,1-2H3
InChIKey	YLKFDHTUAUWZPQ-UHFFFAOYSA-N
Smiles	CCCN(CCC)N=O
Isomeric SMILES	CCCN(CCC)N=O
UN Number	3082
Packing Group	III
Molecular Weight	130.19
Reaxy-Rn	1752621
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1752621&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.

14 results found

Lot Number	Certificate Type	Date	Item
G2402382	Certificate of Analysis	Apr 02, 2024	N118829
G2402383	Certificate of Analysis	Apr 02, 2024	N118829
G2023091	Certificate of Analysis	May 10, 2023	N118829
G2507135	Certificate of Analysis	Apr 26, 2023	N118829
G2310268	Certificate of Analysis	Apr 26, 2023	N118829
G2310272	Certificate of Analysis	Apr 26, 2023	N118829
G2310284	Certificate of Analysis	Apr 26, 2023	N118829
C2324194	Certificate of Analysis	Feb 27, 2023	N118829
C2324199	Certificate of Analysis	Feb 27, 2023	N118829
C2324202	Certificate of Analysis	Feb 27, 2023	N118829
C2324203	Certificate of Analysis	Feb 27, 2023	N118829
C2324192	Certificate of Analysis	Feb 27, 2023	N118829
C2324193	Certificate of Analysis	Feb 27, 2023	N118829
H2209497	Certificate of Analysis	Aug 12, 2022	N118829

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Chemical and Physical Properties

Solubility	Soluble in water
Sensitivity	Air Sensitive
Refractive Index	1.4446
Flash Point(°C)	98℃
Boil Point(°C)	78°C
Molecular Weight	130.190 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	130.111 Da
Monoisotopic Mass	130.111 Da
Topological Polar Surface Area	32.700 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	69.500
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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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