3-(Metilamino)propionitrilo - ≥98% , CAS No.693-05-0

CAS: 693-05-0 Cat. No.: M104316 Peso molecular: 84.12 Beilstein Registry Number: 1699160 Número EC: 211-740-0
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Propanenitrile, 3-(methylamino)- | FT-0671462 | Q-100777 | 3-(Methylamino)propanenitrile | 3-(methylamino)-propanenitrile | N-methyl-N-(b-cyanoethyl)amine | Z56951158 | J-800319 | N-methyl-N-(beta-cyanoethyl)amine | MFCD00001954 | N-Methyl-A-alaninenitril
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
M104316-5g
2

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25g
M104316-25g
5

14,90US$

22,90US$
Guardar 8,00 US$ (34.93%)
100g
M104316-100g
2

58,90US$

88,90US$
Guardar 30,00 US$ (33.75%)
500g
M104316-500g
1

271,90US$

407,90US$
Guardar 136,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Propanenitrile, 3-(methylamino)- | FT-0671462 | Q-100777 | 3-(Methylamino)propanenitrile | 3-(methylamino)-propanenitrile | N-methyl-N-(b-cyanoethyl)amine | Z56951158 | J-800319 | N-methyl-N-(beta-cyanoethyl)amine | MFCD00001954 | N-Methyl-A-alaninenitril
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Inhibidor irreversible de la enzima lisil oxidasa (K i = 6 μM). Antirreumático. Activo in vivo e in vitro .
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Nota
Siempre que sea posible, prepare y utilice las soluciones el mismo día. Sin embargo, si necesita preparar soluciones madre con antelación, le recomendamos que almacene la solución como alícuotas en viales herméticamente cerrados a -20°C. Por lo general, podrán utilizarse durante un mes. Antes de su uso, y antes de abrir el vial, le recomendamos que deje que el producto se equilibre a temperatura ambiente durante al menos 1 hora. ¿Necesita más consejos sobre solubilidad, uso y manipulación? Visite nuestra página de preguntas frecuentes (FAQ) para obtener más información.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488184374
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184374
Sonrisas canónicasCNCCC#N
IUPAC Name3-(methylamino)propanenitrile
InChIKeyUNIJBMUBHBAUET-UHFFFAOYSA-N
INCHI1S/C4H8N2/c1-6-4-2-3-5/h6H,2,4H2,1H3
Isómeros SMILES CNCCC#N
WGK Alemania 3
RTECS TZ4910000
Peso molecular 84.12
Beilstein 1699160
Reaxy-Rn 1699160
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1699160&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
SubclassOrganic cyanides
Intermediate Tree Nodes Not available
Direct ParentNitriles
Alternative Parents Dialkylamines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary amine - Nitrile - Carbonitrile - Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Amine - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N.
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
G2228343Certificate of AnalysisMay 19, 2026 M104316
G2228360Certificate of AnalysisMay 19, 2026 M104316
G2228361Certificate of AnalysisMay 19, 2026 M104316
G2228362Certificate of AnalysisMay 19, 2026 M104316
F2122165Certificate of AnalysisApr 03, 2025 M104316
L1917074Certificate of AnalysisOct 20, 2023 M104316
J2317018Certificate of AnalysisJun 13, 2022 M104316
L2406334Certificate of AnalysisJun 13, 2022 M104316
Propiedades químicas y físicas
Índice de refracción1.432
Punto de inflamación (°F)235.4 °F
Punto de inflamación (°C)112℃
Punto de ebullición (°C)182-186°C
Peso molecular84.120 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass84.0687 Da
Monoisotopic Mass84.0687 Da
Topological Polar Surface Area35.800 Ų
Heavy Atom Count6
Formal Charge0
Complexity59.200
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
Citations of This Product
Referencias
1. Xiaomin Zhang, Xi Feng, He Li, Jing Peng, Youting Wu, Xingbang Hu.  (2016)  Cyano-Containing Protic Ionic Liquids for Highly Selective Absorption of SO2 from CO2: Experimental Study and Theoretical Analysis.  INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,      [PMID:] [10.1021/acs.iecr.6b02588]
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