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N-Benzylpropan-1-amine - 98%, high purity , CAS No.2032-33-9

COA

Grade & Purity:

≥95%

Cas Number: 2032-33-9
Molecular Weight: 149.23
PubChem CID: 74850
PubChem SID: 504754871

In stock

Item Number

N191934

Grouped product items
SKU	Size	Availability	Price
N191934-250mg	250mg	3	$18.90
N191934-1g	1g	2	$61.90
N191934-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$182.90

Basic Description

Synonyms	EN300-08676 \| n-(phenylmethyl)propylamine \| propylbenzylamine \| UNII-MYT5Y030TC \| 2-hydroxy-6-methyl-nitrobenzene \| 1-methyl-4-nitro-5-chloroimidazole \| MFCD00015197 \| Benzyl-propyl-amine \| Benzenemethanamine, N-propyl- \| EINECS 217-987-0 \| SCHEMBL141336
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenylmethylamines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylmethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylmethylamines
Alternative Parents	Benzylamines Aralkylamines Dialkylamines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenylmethylamine - Benzylamine - Aralkylamine - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
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

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	504754871
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754871
IUPAC Name	N-benzylpropan-1-amine
INCHI	InChI=1S/C10H15N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
InChIKey	OUMBFMLKPJUWDQ-UHFFFAOYSA-N
Smiles	CCCNCC1=CC=CC=C1
Isomeric SMILES	CCCNCC1=CC=CC=C1
Molecular Weight	149.23
Reaxy-Rn	2354868
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2354868&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.

4 results found

Lot Number	Certificate Type	Date	Item
L2418182	Certificate of Analysis	Dec 28, 2024	N191934
K2113373	Certificate of Analysis	Aug 22, 2024	N191934
K2113374	Certificate of Analysis	Aug 22, 2024	N191934
K2115194	Certificate of Analysis	Aug 22, 2024	N191934

Chemical and Physical Properties

Molecular Weight	149.230 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	149.12 Da
Monoisotopic Mass	149.12 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	84.900
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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