1,2-Dimethylpropylamine - ≥98% , CAS No.598-74-3

CAS: 598-74-3 Cat. No.: D101300 Peso molecular: 87.16 Beilstein Registry Number: 4179 Número EC: 209-949-7
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
3-Methyl-2-butanamine | 2-04-00-00644 (Beilstein Handbook Reference) | InChI=1/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3 | 1,2-dimethylpropyl amine | (+)-1,2-dimethylpropylamine | PROPYLAMINE, 1,2-DIMETHYL- | AKOS000264488 | 2-Butanamine, 3-methyl- | EINECS 209
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
D101300-1ml
7
19,90US$
5ml
D101300-5ml
9

51,90US$

65,90US$
Guardar 14,00 US$ (21.24%)
25ml
D101300-25ml
2

257,90US$

317,90US$
Guardar 60,00 US$ (18.87%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
3-Methyl-2-butanamine | 2-04-00-00644 (Beilstein Handbook Reference) | InChI=1/C5H13N/c1-4(2)5(3)6/h4-5H, 6H2, 1-3H3 | 1, 2-dimethylpropyl amine | (+)-1, 2-dimethylpropylamine | PROPYLAMINE, 1, 2-DIMETHYL- | AKOS000264488 | 2-Butanamine, 3-methyl- | EINECS 209
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488181415
Sonrisas canónicasCC(C)C(C)N
IUPAC Name3-methylbutan-2-amine
InChIKeyJOZZAIIGWFLONA-UHFFFAOYSA-N
INCHI1S/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3
Isómeros SMILES CC(C)C(C)N
WGK Alemania 3
RTECS UI1100000
Número ONU 3286
Peso molecular 87.16
Beilstein 4179
Reaxy-Rn 635656
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635656&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
ClaseOrganonitrogen 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
DescripciónThis compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

8 results found

Lot NumberCertificate TypeFechaArticulo
C2330937Certificate of AnalysisJan 19, 2026 D101300
C2330936Certificate of AnalysisJan 19, 2026 D101300
L2501096Certificate of AnalysisDec 04, 2025 D101300
H2231435Certificate of AnalysisJun 09, 2025 D101300
H2231436Certificate of AnalysisJun 09, 2025 D101300
I2109167Certificate of AnalysisJun 14, 2024 D101300
D2502229Certificate of AnalysisApr 11, 2024 D101300
G2207081Certificate of AnalysisMar 03, 2021 D101300
Propiedades químicas y físicas
Índice de refracción1.4055
Punto de inflamación (°F)-18.4 °F
Punto de inflamación (°C)-28 °C
Punto de ebullición (°C)84-87°C
Punto de fusión (°C)-50°C
Peso molecular87.160 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass87.1048 Da
Monoisotopic Mass87.1048 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count6
Formal Charge0
Complexity32.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Citations of This Product
Referencias
1. Lihua Xu, Qiong Wang, Yan Liu, Songsen Fu, Yufen Zhao, Shaohua Huang, Biling Huang.  (2023)  19 F NMR enantiodiscrimination and diastereomeric purity determination of amino acids, dipeptides, and amines.  ANALYST,      [PMID:37594386] [10.1039/D3AN00761H]
2. Fei-Fei Chen, Yu-Hui Zhang, Zhi-Jun Zhang, Lei Liu, Jian-Ping Wu, Jian-He Xu, Gao-Wei Zheng.  (2019)  An Ammonium-Formate-Driven Trienzymatic Cascade for ω-Transaminase-Catalyzed (R)-Selective Amination.  JOURNAL OF ORGANIC CHEMISTRY,      [PMID:31644289] [10.1021/acs.joc.9b02445]
Calculadoras de soluciones
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