2-(3-methyldiazirin-3-yl)ethanamine - ≥97% , CAS No.36902-22-4

CAS: 36902-22-4 Cat. No.: E679724 Peso molecular: 99.13 PubChem CID: 55281506
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
E679724-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

240,90US$

361,90US$
Guardar 121,00 US$ (33.43%)
250mg
E679724-250mg
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473,90US$

710,90US$
Guardar 237,00 US$ (33.34%)
500mg
E679724-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

853,90US$

1.280,90US$
Guardar 427,00 US$ (33.34%)
1g
E679724-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.047,90US$

1.571,90US$
Guardar 524,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC1(N=N1)CCN
IUPAC Name2-(3-methyldiazirin-3-yl)ethanamine
InChIKeyWXVCSPSTLPNOAA-UHFFFAOYSA-N
INCHI1S/C4H9N3/c1-4(2-3-5)6-7-4/h2-3,5H2,1H3
Isómeros SMILES CC1(N=N1)CCN
PubChem CID 55281506
Peso molecular 99.13

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
SuperclassOrganoheterocyclic compounds
ClaseAzacyclic compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzacyclic compounds
Alternative Parents Propargyl-type 1,3-dipolar organic compounds  Diazirines  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Diazirine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as azacyclic compounds. These are organic compounds containing an heterocycle with at least one nitrogen atom and one carbon atom linked to each other.
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:
Propiedades químicas y físicas
Peso molecular99.130 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass99.0796 Da
Monoisotopic Mass99.0796 Da
Topological Polar Surface Area50.700 Ų
Heavy Atom Count7
Formal Charge0
Complexity91.100
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
Calculadoras de soluciones
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