3-Aminopentane - ≥98%(GC), used for It has been used: In the synthesis of (1-ethyl-propyl)-[3-(4-methoxy-2-methylphenyl)-2-methyl-6,7-dihydro-5H-1,4,8a-triaza-s-indacen-8-yl]-amine. In the synthesis of monoclinic VPO4·H2O. As internal standard in the scre

CAS: 616-24-0 Cat. No.: A133949 Formule: C5H13N Poids moléculaire: 87.17 Beilstein Registry Number: 4(4)692 Numéro CE: 210-471-6
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(GC)
Synonyms
3-amino pentane | STR04764 | 3-Pentylamine | 3-Pentyl-amine | 1-Ethylpropylamine | 1-ethyl-propyl-amine | CHEBI:84248 | DTXSID8060662 | .alpha.-Ethylpropylamine | NSC 165575 | 1-Ethylpropylamine, 97% | 3N2IT605HV | FT-0615076 | A1115 | 3-Amylamine | UNII-
Storage
Room temperature,Argon charged,Desiccated
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
5ml
A133949-5ml
—
5 En stock

11,19€

13,80€
Enregistrer 2,60 € (18.87%)
25ml
A133949-25ml
7 En stock
En stock ≥10

31,15€

39,83€
Enregistrer 8,68 € (21.79%)
100ml
A133949-100ml
—
5 En stock
144,83€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged,Desiccated Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
3-amino pentane | STR04764 | 3-Pentylamine | 3-Pentyl-amine | 1-Ethylpropylamine | 1-ethyl-propyl-amine | CHEBI:84248 | DTXSID8060662 | .alpha.-Ethylpropylamine | NSC 165575 | 1-Ethylpropylamine, 97% | 3N2IT605HV | FT-0615076 | A1115 | 3-Amylamine | UNII-
Spécifications et pureté
≥98%(GC)
Application
It has been used: In the synthesis of (1-ethyl-propyl)-[3-(4-methoxy-2-methylphenyl)-2-methyl-6,7-dihydro-5H-1,4,8a-triaza-s-indacen-8-yl]-amine. In the synthesis of monoclinic VPO4·H2O. As internal standard in the screening of aziridine and 2-chloroethyl
Conditions de stockage de stockage
Room temperature,Argon charged,Desiccated
Expédié en
Normal
Pureté
≥98%(GC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181512
Sourires canoniques
CCC(CC)N
IUPAC Name
pentan-3-amine
InChIKey
PQPFFKCJENSZKL-UHFFFAOYSA-N
INCHI
1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3
Isomères SMILES
CCC(CC)N
WGK Allemagne
3
Numéro ONU
2733
Groupe d'emballage
II
Poids moléculaire
87.17
Beilstein
4(4)692
Reaxy-Rn
635658
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635658&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Primary amines
Direct ParentMonoalkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors primary aliphatic amine
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

13 results found

Lot NumberCertificate TypeDateArticle
C2304178Certificate of AnalysisSep 01, 2026 A133949
C2304182Certificate of AnalysisSep 01, 2026 A133949
E2626261Certificate of AnalysisMay 16, 2026 A133949
E2626262Certificate of AnalysisMay 16, 2026 A133949
E2626264Certificate of AnalysisMay 16, 2026 A133949
C2616523Certificate of AnalysisMar 03, 2026 A133949
C2616531Certificate of AnalysisMar 03, 2026 A133949
K1801009Certificate of AnalysisJan 26, 2026 A133949
A2613704Certificate of AnalysisDec 23, 2025 A133949
A2613705Certificate of AnalysisDec 23, 2025 A133949
K2126372Certificate of AnalysisJun 09, 2025 A133949
K2126378Certificate of AnalysisJun 09, 2025 A133949
K1801010Certificate of AnalysisApr 02, 2024 A133949
Propriétés chimiques et physiques
Sensibilitéair sensitive
Indice de réfraction1.4055
Point d'éclair (°F)35.6 °F
Point d'éclair (°C)2°C(lit.)
Point d'ébullition (°C)89-91 °C
Poids moléculaire87.160 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass87.1048 Da
Monoisotopic Mass87.1048 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count6
Formal Charge0
Complexity23.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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