Cyclopropylamine - ≥98% , CAS No.765-30-0

CAS: 765-30-0 Cat. No.: C108049 Peso molecular: 57.09 Beilstein Registry Number: 741858 Número EC: 212-142-2
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
BP-10575 | Cyclopropyl--d4-aMine | GEO-00889 | 3-cyclopropylamine | AKOS000119334 | Q1147604 | STL168345 | P19977 | N-cyclopropylamine | J-520185 | PB47448 | Cyclopropaneamine | MFCD28009728 | cyclopropyamine | InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H2 | cyclo
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25ml
C108049-25ml
10
14,90US$
100ml
C108049-100ml
2
31,90US$
500ml
C108049-500ml
3
115,90US$
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

Argon charged,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.

Descripción general

Cyclopropylamine(CPA) has been used in the synthesis of N-[4-(4-fluoro)phenyl-2-aminothiazol-5-yl]pyrimidin-2-yl-alkylamine derivatives. It has been used in the synthesis of Pt(CPA)2(bismethylthiomethylenepropanedioate) and Pt(CPA)2(bisethylthiomethylenepropanedioate) complexes

Specifications

Sinónimos
BP-10575 | Cyclopropyl--d4-aMine | GEO-00889 | 3-cyclopropylamine | AKOS000119334 | Q1147604 | STL168345 | P19977 | N-cyclopropylamine | J-520185 | PB47448 | Cyclopropaneamine | MFCD28009728 | cyclopropyamine | InChI=1/C3H7N/c4-3-1-2-3/h3H, 1-2, 4H2 | cyclo
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Cyclopropylamine inactivates cytochrome P450 enzymes by a mechanism involving initial one-electron oxidation at nitrogen followed by scission of the cyclopropane ring leading to covalent modification of the enzyme. It is a mechanism-based inhibitor of qui
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504754448
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754448
Sonrisas canónicasC1CC1N
IUPAC Namecyclopropanamine
InChIKeyHTJDQJBWANPRPF-UHFFFAOYSA-N
INCHI1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2
Isómeros SMILES C1CC1N
WGK Alemania 2
RTECS GZ0685500
Número ONU 2733
Peso molecular 57.09
Beilstein 741858
Reaxy-Rn 741858
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741858&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 homomonocyclic compounds
Substituents Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic 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 a small molecule
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.

20 results found

Lot NumberCertificate TypeFechaArticulo
F2615048Certificate of AnalysisJun 16, 2026 C108049
G2227766Certificate of AnalysisMay 19, 2026 C108049
G2227767Certificate of AnalysisMay 19, 2026 C108049
G2227768Certificate of AnalysisMay 19, 2026 C108049
H1809161Certificate of AnalysisMar 09, 2026 C108049
G1830043Certificate of AnalysisFeb 05, 2026 C108049
K2009177Certificate of AnalysisSep 05, 2024 C108049
J2524398Certificate of AnalysisJul 06, 2024 C108049
J2524397Certificate of AnalysisJul 06, 2024 C108049
D1606015Certificate of AnalysisDec 13, 2023 C108049
I2321559Certificate of AnalysisSep 06, 2023 C108049
I2321561Certificate of AnalysisSep 06, 2023 C108049
I2321560Certificate of AnalysisSep 06, 2023 C108049
I2321556Certificate of AnalysisSep 06, 2023 C108049
B2402004Certificate of AnalysisNov 03, 2022 C108049
L22151097Certificate of AnalysisNov 03, 2022 C108049
L22151098Certificate of AnalysisNov 03, 2022 C108049
L22151113Certificate of AnalysisNov 03, 2022 C108049
L2215894Certificate of AnalysisNov 03, 2022 C108049
H1809162Certificate of AnalysisJun 16, 2022 C108049

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Propiedades químicas y físicas
SolubilidadMiscible with water, ethanol,ether and chloroform.
Sensibilidadair sensitive;Hygroscopic
Índice de refracción1.42
Punto de inflamación (°F)33.8 °F
Punto de inflamación (°C)-26 °C
Punto de ebullición (°C)49-50°C
Punto de fusión (°C)-10 °C
Peso molecular57.090 g/mol
XLogP30.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass57.0578 Da
Monoisotopic Mass57.0578 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count4
Formal Charge0
Complexity22.500
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. Nianming Jiao, Zhang Jiang, Yuan Yao, Long Liu, Yanqiang Zhang.  (2025)  Multicyclopropyl-functionalized hypergolic ionic liquids with enhanced energetic performance.  JOURNAL OF MOLECULAR LIQUIDS,      [PMID:] [10.1016/j.molliq.2025.128777]
Calculadoras de soluciones
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